[1,4-bis(dimethylamino)-4-phenyl-cyclohexyl]-(1-methylindol-2-yl)methanone

Systemtic Name: [1,4-bis(dimethylamino)-4-phenyl-cyclohexyl]-(1-methylindol-2-yl)methanone Openeye Name: [1,4-bis(dimethylamino)-4-phenyl-cyclohexyl]-(1-methylindol-2-yl)methanone CAS Name: [1,4-bis(dimethylamino)-4-phenylcyclohexyl]-(1-methyl-2-indolyl)methanone IUPAC Name: [1,4-bis(dimethylamino)-4-phenylcyclohexyl]-(1-methylindol-2-yl)methanone Traditional Name: [1,4-bis(dimethylamino)-4-phenyl-cyclohexyl]-(1-methylindol-2-yl)methanone Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)C3(CCC(CC3)(C4=CC=CC=C4)N(C)C)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)C3(CCC(CC3)(C4=CC=CC=C4)N(C)C)N(C)C

InChI

InChI=1S/C26H33N3O/c1-27(2)25(21-12-7-6-8-13-21)15-17-26(18-16-25,28(3)4)24(30)23-19-20-11-9-10-14-22(20)29(23)5/h6-14,19H,15-18H2,1-5H3