3-[[2-(2-dimethylaminoethyl)-1-methyl-indol-3-yl]methyl]-2-oxidanylidene-1,3-diphenyl-cyclohexane-1-carboxamide

Systemtic Name: 3-[[2-(2-dimethylaminoethyl)-1-methyl-indol-3-yl]methyl]-2-oxidanylidene-1,3-diphenyl-cyclohexane-1-carboxamide Openeye Name: 3-[[2-(2-dimethylaminoethyl)-1-methyl-indol-3-yl]methyl]-2-oxo-1,3-diphenyl-cyclohexanecarboxamide CAS Name: 3-[[2-(2-dimethylaminoethyl)-1-methyl-3-indolyl]methyl]-2-oxo-1,3-diphenyl-1-cyclohexanecarboxamide IUPAC Name: 3-[[2-(2-dimethylaminoethyl)-1-methylindol-3-yl]methyl]-2-oxo-1,3-diphenylcyclohexane-1-carboxamide Traditional Name: 3-[[2-(2-dimethylaminoethyl)-1-methyl-indol-3-yl]methyl]-2-keto-1,3-diphenyl-cyclohexanecarboxamide Formula: C33H37N3O2 MolecularWeight: 507.66578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CCN(C)C)CC3(CCCC(C3=O)(C4=CC=CC=C4)C(=O)N)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CCN(C)C)CC3(CCCC(C3=O)(C4=CC=CC=C4)C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C33H37N3O2/c1-35(2)22-19-29-27(26-17-10-11-18-28(26)36(29)3)23-32(24-13-6-4-7-14-24)20-12-21-33(30(32)37,31(34)38)25-15-8-5-9-16-25/h4-11,13-18H,12,19-23H2,1-3H3,(H2,34,38)