2-[4-(1H-indol-3-yl)butyl]-3,4-dihydro-1H-indeno[2,1-c]pyridin-9-one

Systemtic Name: 2-[4-(1H-indol-3-yl)butyl]-3,4-dihydro-1H-indeno[2,1-c]pyridin-9-one Openeye Name: 2-[4-(1H-indol-3-yl)butyl]-3,4-dihydro-1H-indeno[2,1-c]pyridin-9-one CAS Name: 2-[4-(1H-indol-3-yl)butyl]-3,4-dihydro-1H-indeno[2,1-c]pyridin-9-one IUPAC Name: 2-[4-(1H-indol-3-yl)butyl]-3,4-dihydro-1H-indeno[2,1-c]pyridin-9-one Traditional Name: 2-[4-(1H-indol-3-yl)butyl]-3,4-dihydro-1H-indeno[2,1-c]pyridin-9-one Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3C2=O)CCCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3C2=O)CCCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H24N2O/c27-24-21-10-2-1-9-19(21)20-12-14-26(16-22(20)24)13-6-5-7-17-15-25-23-11-4-3-8-18(17)23/h1-4,8-11,15,25H,5-7,12-14,16H2