[1-azanyl-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl] N-(2-azanyl-2-phenyl-ethyl)-N-[4-oxidanylidene-4-(2H-1,2,3,4-tetrazol-5-ylamino)butanoyl]carbamate

Systemtic Name: [1-azanyl-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl] N-(2-azanyl-2-phenyl-ethyl)-N-[4-oxidanylidene-4-(2H-1,2,3,4-tetrazol-5-ylamino)butanoyl]carbamate Openeye Name: [2-amino-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl] N-(2-amino-2-phenyl-ethyl)-N-[4-oxo-4-(2H-tetrazol-5-ylamino)butanoyl]carbamate CAS Name: N-(2-amino-2-phenylethyl)-N-[1,4-dioxo-4-(2H-tetrazol-5-ylamino)butyl]carbamic acid [1-amino-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-amino-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl] N-(2-amino-2-phenylethyl)-N-[4-oxo-4-(2H-tetrazol-5-ylamino)butanoyl]carbamate Traditional Name: N-(2-amino-2-phenyl-ethyl)-N-[4-keto-4-(2H-tetrazol-5-ylamino)butanoyl]carbamic acid [2-amino-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl] ester Formula: C26H29N9O5 MolecularWeight: 547.56576

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)N)OC(=O)N(CC(C3=CC=CC=C3)N)C(=O)CCC(=O)NC4=NNN=N4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)N)OC(=O)N(CC(C3=CC=CC=C3)N)C(=O)CCC(=O)NC4=NNN=N4

InChI

InChI=1S/C26H29N9O5/c1-26(23(28)38,13-17-14-29-20-10-6-5-9-18(17)20)40-25(39)35(15-19(27)16-7-3-2-4-8-16)22(37)12-11-21(36)30-24-31-33-34-32-24/h2-10,14,19,29H,11-13,15,27H2,1H3,(H2,28,38)(H2,30,31,32,33,34,36)