2-[2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanoyl]benzenecarbonitrile

Systemtic Name: 2-[2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanoyl]benzenecarbonitrile Openeye Name: 2-[2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]acetyl]benzonitrile CAS Name: 2-[2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-oxoethyl]benzonitrile IUPAC Name: 2-[2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]acetyl]benzonitrile Traditional Name: 2-[2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]acetyl]benzonitrile Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)CC(=O)C4=CC=CC=C4C#N

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)CC(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C23H21N3O/c1-26-10-8-17(9-11-26)21-15-25-22-7-6-16(12-20(21)22)13-23(27)19-5-3-2-4-18(19)14-24/h2-8,12,15,25H,9-11,13H2,1H3