N-[2-(6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]-3-piperidin-1-yl-benzamide

Systemtic Name: N-[2-(6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]-3-piperidin-1-yl-benzamide Openeye Name: N-[2-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]-3-(1-piperidyl)benzamide CAS Name: N-[2-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]-3-(1-piperidinyl)benzamide IUPAC Name: N-[2-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]-3-piperidin-1-ylbenzamide Traditional Name: N-[2-(6-keto-8,9-dihydro-7H-pyrid[1,2-a]indol-10-yl)ethyl]-3-piperidino-benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC(=C2)C(=O)NCCC3=C4CCCC(=O)N4C5=CC=CC=C53

Isomeric SMILES

C1CCN(CC1)C2=CC=CC(=C2)C(=O)NCCC3=C4CCCC(=O)N4C5=CC=CC=C53

InChI

InChI=1S/C26H29N3O2/c30-25-13-7-12-24-22(21-10-2-3-11-23(21)29(24)25)14-15-27-26(31)19-8-6-9-20(18-19)28-16-4-1-5-17-28/h2-3,6,8-11,18H,1,4-5,7,12-17H2,(H,27,31)