3-methyl-N-[(2R)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-1H-indole-6-carboxamide

Systemtic Name: 3-methyl-N-[(2R)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-1H-indole-6-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-[4-(1-methyl-4-piperidyl)-1-piperidyl]-2-oxo-ethyl]-3-methyl-1H-indole-6-carboxamide CAS Name: 3-methyl-N-[(2R)-1-[4-(1-methyl-4-piperidinyl)-1-piperidinyl]-1-oxo-3-phenylpropan-2-yl]-1H-indole-6-carboxamide IUPAC Name: 3-methyl-N-[(2R)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]-1H-indole-6-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-[4-(1-methyl-4-piperidyl)piperidino]ethyl]-3-methyl-1H-indole-6-carboxamide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=CC(=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)N4CCC(CC4)C5CCN(CC5)C

Isomeric SMILES

CC1=CNC2=C1C=CC(=C2)C(=O)N[C@H](CC3=CC=CC=C3)C(=O)N4CCC(CC4)C5CCN(CC5)C

InChI

InChI=1S/C30H38N4O2/c1-21-20-31-27-19-25(8-9-26(21)27)29(35)32-28(18-22-6-4-3-5-7-22)30(36)34-16-12-24(13-17-34)23-10-14-33(2)15-11-23/h3-9,19-20,23-24,28,31H,10-18H2,1-2H3,(H,32,35)/t28-/m1/s1