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

Systemtic Name: [2-[[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]cyclopropyl]-phenyl-methanone Openeye Name: [2-[[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]cyclopropyl]-phenyl-methanone CAS Name: [2-[[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]cyclopropyl]-phenylmethanone IUPAC Name: [2-[[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]cyclopropyl]-phenylmethanone Traditional Name: [2-[[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]cyclopropyl]-phenyl-methanone Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CCN(CC3)CC4CC4C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CCN(CC3)CC4CC4C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H26N2O/c1-17-24(21-9-5-6-10-23(21)26-17)18-11-13-27(14-12-18)16-20-15-22(20)25(28)19-7-3-2-4-8-19/h2-11,20,22,26H,12-16H2,1H3