4-[4-[(1-methyl-2,3-dihydroindol-5-yl)methylamino]piperidin-1-yl]-N-[(3S)-2-oxidanylideneazepan-3-yl]benzamide

Systemtic Name: 4-[4-[(1-methyl-2,3-dihydroindol-5-yl)methylamino]piperidin-1-yl]-N-[(3S)-2-oxidanylideneazepan-3-yl]benzamide Openeye Name: 4-[4-[(1-methylindolin-5-yl)methylamino]-1-piperidyl]-N-[(3S)-2-oxoazepan-3-yl]benzamide CAS Name: 4-[4-[(1-methyl-2,3-dihydroindol-5-yl)methylamino]-1-piperidinyl]-N-[(3S)-2-oxo-3-azepanyl]benzamide IUPAC Name: 4-[4-[(1-methyl-2,3-dihydroindol-5-yl)methylamino]piperidin-1-yl]-N-[(3S)-2-oxoazepan-3-yl]benzamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]-4-[4-[(1-methylindolin-5-yl)methylamino]piperidino]benzamide Formula: C28H37N5O2 MolecularWeight: 475.62568

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)CNC3CCN(CC3)C4=CC=C(C=C4)C(=O)NC5CCCCNC5=O

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)CNC3CCN(CC3)C4=CC=C(C=C4)C(=O)N[C@H]5CCCCNC5=O

InChI

InChI=1S/C28H37N5O2/c1-32-15-11-22-18-20(5-10-26(22)32)19-30-23-12-16-33(17-13-23)24-8-6-21(7-9-24)27(34)31-25-4-2-3-14-29-28(25)35/h5-10,18,23,25,30H,2-4,11-17,19H2,1H3,(H,29,35)(H,31,34)/t25-/m0/s1