(2-methylphenyl)-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone

Systemtic Name: (2-methylphenyl)-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone Openeye Name: o-tolyl-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone CAS Name: (2-methylphenyl)-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone IUPAC Name: (2-methylphenyl)-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone Traditional Name: o-tolyl-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C24H26N2O/c1-3-12-26-13-10-18(11-14-26)22-16-25-23-9-8-19(15-21(22)23)24(27)20-7-5-4-6-17(20)2/h4-10,15-16,25H,3,11-14H2,1-2H3