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

Systemtic Name: N-[1-[(2-azanyl-2-phenyl-ethyl)amino]-3-(1H-indol-2-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: N-[2-[(2-amino-2-phenyl-ethyl)amino]-1-(1H-indol-2-ylmethyl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[(2-amino-2-phenylethyl)amino]-3-(1H-indol-2-yl)-2-methyl-1-oxopropan-2-yl]carbamate IUPAC Name: N-[1-[(2-amino-2-phenylethyl)amino]-3-(1H-indol-2-yl)-2-methyl-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[(2-amino-2-phenyl-ethyl)amino]-1-(1H-indol-2-ylmethyl)-2-keto-1-methyl-ethyl]carbamate Formula: C21H23N4O3- MolecularWeight: 379.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=CC=CC=C2N1)(C(=O)NCC(C3=CC=CC=C3)N)NC(=O)[O-]

Isomeric SMILES

CC(CC1=CC2=CC=CC=C2N1)(C(=O)NCC(C3=CC=CC=C3)N)NC(=O)[O-]

InChI

InChI=1S/C21H24N4O3/c1-21(25-20(27)28,12-16-11-15-9-5-6-10-18(15)24-16)19(26)23-13-17(22)14-7-3-2-4-8-14/h2-11,17,24-25H,12-13,22H2,1H3,(H,23,26)(H,27,28)/p-1