[2,3-dimethyl-1-[(3-methylphenyl)methyl]indol-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2,3-dimethyl-1-[(3-methylphenyl)methyl]indol-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [2,3-dimethyl-1-(m-tolylmethyl)indol-5-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [2,3-dimethyl-1-[(3-methylphenyl)methyl]-5-indolyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [2,3-dimethyl-1-[(3-methylphenyl)methyl]indol-5-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [2,3-dimethyl-1-(3-methylbenzyl)indol-5-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5)C)C

InChI

InChI=1S/C28H30N4O/c1-20-7-6-8-23(17-20)19-32-22(3)21(2)25-18-24(10-11-26(25)32)28(33)31-15-13-30(14-16-31)27-9-4-5-12-29-27/h4-12,17-18H,13-16,19H2,1-3H3