5-[3-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-1H-indole-7-carboxamide

Systemtic Name: 5-[3-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-1H-indole-7-carboxamide Openeye Name: 5-[3-[4-(1-methyl-4-piperidyl)-1-piperidyl]-3-oxo-propyl]-1H-indole-7-carboxamide CAS Name: 5-[3-[4-(1-methyl-4-piperidinyl)-1-piperidinyl]-3-oxopropyl]-1H-indole-7-carboxamide IUPAC Name: 5-[3-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-3-oxopropyl]-1H-indole-7-carboxamide Traditional Name: 5-[3-keto-3-[4-(1-methyl-4-piperidyl)piperidino]propyl]-1H-indole-7-carboxamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2CCN(CC2)C(=O)CCC3=CC(=C4C(=C3)C=CN4)C(=O)N

Isomeric SMILES

CN1CCC(CC1)C2CCN(CC2)C(=O)CCC3=CC(=C4C(=C3)C=CN4)C(=O)N

InChI

InChI=1S/C23H32N4O2/c1-26-10-5-17(6-11-26)18-7-12-27(13-8-18)21(28)3-2-16-14-19-4-9-25-22(19)20(15-16)23(24)29/h4,9,14-15,17-18,25H,2-3,5-8,10-13H2,1H3,(H2,24,29)