N-[1-[(2-formamido-2-phenyl-ethyl)amino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: N-[1-[(2-formamido-2-phenyl-ethyl)amino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: N-[2-[(2-formamido-2-phenyl-ethyl)amino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[(2-formamido-2-phenylethyl)amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamate IUPAC Name: N-[1-[(2-formamido-2-phenylethyl)amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[(2-formamido-2-phenyl-ethyl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl]carbamate Formula: C22H23N4O4- MolecularWeight: 407.44242

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)NC=O)NC(=O)[O-]

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)NC=O)NC(=O)[O-]

InChI

InChI=1S/C22H24N4O4/c1-22(26-21(29)30,11-16-12-23-18-10-6-5-9-17(16)18)20(28)24-13-19(25-14-27)15-7-3-2-4-8-15/h2-10,12,14,19,23,26H,11,13H2,1H3,(H,24,28)(H,25,27)(H,29,30)/p-1