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

Systemtic Name: [1-[(2-azanyl-2-phenyl-ethyl)amino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl] carbamate Openeye Name: [2-[(2-amino-2-phenyl-ethyl)amino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl] carbamate CAS Name: carbamic acid [1-[(2-amino-2-phenylethyl)amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-amino-2-phenylethyl)amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl] carbamate Traditional Name: carbamic acid [2-[(2-amino-2-phenyl-ethyl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl] ester Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)N)OC(=O)N

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)N)OC(=O)N

InChI

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