2-azanyl-2-methyl-N-[3-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-1-(4-phenylpiperidin-1-yl)propan-2-yl]propanamide

Systemtic Name: 2-azanyl-2-methyl-N-[3-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-1-(4-phenylpiperidin-1-yl)propan-2-yl]propanamide Openeye Name: 2-amino-2-methyl-N-[1-[(2-methyl-1H-indol-3-yl)methyl]-2-oxo-2-(4-phenyl-1-piperidyl)ethyl]propanamide CAS Name: 2-amino-2-methyl-N-[3-(2-methyl-1H-indol-3-yl)-1-oxo-1-(4-phenyl-1-piperidinyl)propan-2-yl]propanamide IUPAC Name: 2-amino-2-methyl-N-[3-(2-methyl-1H-indol-3-yl)-1-oxo-1-(4-phenylpiperidin-1-yl)propan-2-yl]propanamide Traditional Name: 2-amino-N-[2-keto-1-[(2-methyl-1H-indol-3-yl)methyl]-2-(4-phenylpiperidino)ethyl]-2-methyl-propionamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(C(=O)N3CCC(CC3)C4=CC=CC=C4)NC(=O)C(C)(C)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(C(=O)N3CCC(CC3)C4=CC=CC=C4)NC(=O)C(C)(C)N

InChI

InChI=1S/C27H34N4O2/c1-18-22(21-11-7-8-12-23(21)29-18)17-24(30-26(33)27(2,3)28)25(32)31-15-13-20(14-16-31)19-9-5-4-6-10-19/h4-12,20,24,29H,13-17,28H2,1-3H3,(H,30,33)