10-[2-(phenethylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 10-[2-(phenethylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-[2-(phenethylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-[2-(phenethylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-[2-(phenethylamino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-[2-(phenethylamino)ethyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CCNCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CCNCCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c25-22-12-6-11-21-19(18-9-4-5-10-20(18)24(21)22)14-16-23-15-13-17-7-2-1-3-8-17/h1-5,7-10,23H,6,11-16H2