(2,3-dimethyl-1H-indol-7-yl)-[3-[5-(4-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]methanone

Systemtic Name: (2,3-dimethyl-1H-indol-7-yl)-[3-[5-(4-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]methanone Openeye Name: (2,3-dimethyl-1H-indol-7-yl)-[3-[5-(p-tolyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: (2,3-dimethyl-1H-indol-7-yl)-[3-[5-(4-methylphenyl)-4-pyrimidinyl]-1-piperidinyl]methanone IUPAC Name: (2,3-dimethyl-1H-indol-7-yl)-[3-[5-(4-methylphenyl)pyrimidin-4-yl]piperidin-1-yl]methanone Traditional Name: (2,3-dimethyl-1H-indol-7-yl)-[3-[5-(p-tolyl)pyrimidin-4-yl]piperidino]methanone Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=CN=C2C3CCCN(C3)C(=O)C4=CC=CC5=C4NC(=C5C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=CN=C2C3CCCN(C3)C(=O)C4=CC=CC5=C4NC(=C5C)C

InChI

InChI=1S/C27H28N4O/c1-17-9-11-20(12-10-17)24-14-28-16-29-25(24)21-6-5-13-31(15-21)27(32)23-8-4-7-22-18(2)19(3)30-26(22)23/h4,7-12,14,16,21,30H,5-6,13,15H2,1-3H3