[2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]cyclopropyl]-phenyl-methanone

Systemtic Name: [2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]cyclopropyl]-phenyl-methanone Openeye Name: [2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]cyclopropyl]-phenyl-methanone CAS Name: [2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]cyclopropyl]-phenylmethanone IUPAC Name: [2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]cyclopropyl]-phenylmethanone Traditional Name: [2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]cyclopropyl]-phenyl-methanone Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC4CC4C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC4CC4C(=O)C5=CC=CC=C5

InChI

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