1-[4-(1,5-dimethylindol-3-yl)piperidin-1-yl]-3,5,5-trimethyl-hexan-1-one

Systemtic Name: 1-[4-(1,5-dimethylindol-3-yl)piperidin-1-yl]-3,5,5-trimethyl-hexan-1-one Openeye Name: 1-[4-(1,5-dimethylindol-3-yl)-1-piperidyl]-3,5,5-trimethyl-hexan-1-one CAS Name: 1-[4-(1,5-dimethyl-3-indolyl)-1-piperidinyl]-3,5,5-trimethyl-1-hexanone IUPAC Name: 1-[4-(1,5-dimethylindol-3-yl)piperidin-1-yl]-3,5,5-trimethylhexan-1-one Traditional Name: 1-[4-(1,5-dimethylindol-3-yl)piperidino]-3,5,5-trimethyl-hexan-1-one Formula: C24H36N2O MolecularWeight: 368.55544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C3CCN(CC3)C(=O)CC(C)CC(C)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3CCN(CC3)C(=O)CC(C)CC(C)(C)C)C

InChI

InChI=1S/C24H36N2O/c1-17-7-8-22-20(13-17)21(16-25(22)6)19-9-11-26(12-10-19)23(27)14-18(2)15-24(3,4)5/h7-8,13,16,18-19H,9-12,14-15H2,1-6H3