1-(1,2-dimethylindol-3-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(phenylmethyl)piperidin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-[4-(phenylmethyl)-1-piperidinyl]ethane-1,2-dione IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzylpiperidino)-2-(1,2-dimethylindol-3-yl)ethane-1,2-dione Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-17-22(20-10-6-7-11-21(20)25(17)2)23(27)24(28)26-14-12-19(13-15-26)16-18-8-4-3-5-9-18/h3-11,19H,12-16H2,1-2H3