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

Systemtic Name: N-[2-(6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]-3-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]-3-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]-3-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]-3-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(6-keto-8,9-dihydro-7H-pyrid[1,2-a]indol-10-yl)ethyl]-3-pyrrolidino-benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC(=C2)C(=O)NCCC3=C4CCCC(=O)N4C5=CC=CC=C53

Isomeric SMILES

C1CCN(C1)C2=CC=CC(=C2)C(=O)NCCC3=C4CCCC(=O)N4C5=CC=CC=C53

InChI

InChI=1S/C25H27N3O2/c29-24-12-6-11-23-21(20-9-1-2-10-22(20)28(23)24)13-14-26-25(30)18-7-5-8-19(17-18)27-15-3-4-16-27/h1-2,5,7-10,17H,3-4,6,11-16H2,(H,26,30)