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

Systemtic Name: N-[2-(6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]-3-phenyl-propanamide Openeye Name: N-[2-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]-3-phenyl-propanamide CAS Name: N-[2-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]-3-phenylpropanamide IUPAC Name: N-[2-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)ethyl]-3-phenylpropanamide Traditional Name: N-[2-(6-keto-8,9-dihydro-7H-pyrid[1,2-a]indol-10-yl)ethyl]-3-phenyl-propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CCNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c26-22(14-13-17-7-2-1-3-8-17)24-16-15-19-18-9-4-5-10-20(18)25-21(19)11-6-12-23(25)27/h1-5,7-10H,6,11-16H2,(H,24,26)