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

Systemtic Name: ethyl N-[1-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: ethyl N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-1-oxopropan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-1-methyl-ethyl]carbamic acid ethyl ester Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C)C(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NC(C)C(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-3-29-23(28)25-17(2)22(27)26(16-18-9-5-4-6-10-18)14-13-19-15-24-21-12-8-7-11-20(19)21/h4-12,15,17,24H,3,13-14,16H2,1-2H3,(H,25,28)