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

Systemtic Name: N-[(2R)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-1H-indole-6-carboxamide Openeye Name: N-[(1R)-1-methyl-2-[4-(1-methyl-4-piperidyl)-1-piperidyl]-2-oxo-ethyl]-1H-indole-6-carboxamide CAS Name: N-[(2R)-1-[4-(1-methyl-4-piperidinyl)-1-piperidinyl]-1-oxopropan-2-yl]-1H-indole-6-carboxamide IUPAC Name: N-[(2R)-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-1-oxopropan-2-yl]-1H-indole-6-carboxamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-[4-(1-methyl-4-piperidyl)piperidino]ethyl]-1H-indole-6-carboxamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C2CCN(CC2)C)NC(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C[C@H](C(=O)N1CCC(CC1)C2CCN(CC2)C)NC(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C23H32N4O2/c1-16(25-22(28)20-4-3-19-5-10-24-21(19)15-20)23(29)27-13-8-18(9-14-27)17-6-11-26(2)12-7-17/h3-5,10,15-18,24H,6-9,11-14H2,1-2H3,(H,25,28)/t16-/m1/s1