[2-[(2-azanyl-2-methyl-propanoyl)amino]-1-[3-(1H-indol-3-yl)propanoyl]-4-phenyl-piperidin-4-yl] carbamate

Systemtic Name: [2-[(2-azanyl-2-methyl-propanoyl)amino]-1-[3-(1H-indol-3-yl)propanoyl]-4-phenyl-piperidin-4-yl] carbamate Openeye Name: [2-[(2-amino-2-methyl-propanoyl)amino]-1-[3-(1H-indol-3-yl)propanoyl]-4-phenyl-4-piperidyl] carbamate CAS Name: carbamic acid [2-[(2-amino-2-methyl-1-oxopropyl)amino]-1-[3-(1H-indol-3-yl)-1-oxopropyl]-4-phenyl-4-piperidinyl] ester IUPAC Name: [2-[(2-amino-2-methylpropanoyl)amino]-1-[3-(1H-indol-3-yl)propanoyl]-4-phenylpiperidin-4-yl] carbamate Traditional Name: carbamic acid [2-[(2-amino-2-methyl-propanoyl)amino]-1-[3-(1H-indol-3-yl)propanoyl]-4-phenyl-4-piperidyl] ester Formula: C27H33N5O4 MolecularWeight: 491.58202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1CC(CCN1C(=O)CCC2=CNC3=CC=CC=C32)(C4=CC=CC=C4)OC(=O)N)N

Isomeric SMILES

CC(C)(C(=O)NC1CC(CCN1C(=O)CCC2=CNC3=CC=CC=C32)(C4=CC=CC=C4)OC(=O)N)N

InChI

InChI=1S/C27H33N5O4/c1-26(2,29)24(34)31-22-16-27(36-25(28)35,19-8-4-3-5-9-19)14-15-32(22)23(33)13-12-18-17-30-21-11-7-6-10-20(18)21/h3-11,17,22,30H,12-16,29H2,1-2H3,(H2,28,35)(H,31,34)