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

Systemtic Name: [5-ethenyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]-phenyl-methanone Openeye Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-vinyl-indol-1-yl]-phenyl-methanone CAS Name: [5-ethenyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-indolyl]-phenylmethanone IUPAC Name: [5-ethenyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]-phenylmethanone Traditional Name: [3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-vinyl-indol-1-yl]-phenyl-methanone Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)C=C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(=CC1)C2=CN(C3=C2C=C(C=C3)C=C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c1-3-17-9-10-22-20(15-17)21(18-11-13-24(2)14-12-18)16-25(22)23(26)19-7-5-4-6-8-19/h3-11,15-16H,1,12-14H2,2H3