[4-(1,5-dimethylindol-3-yl)piperidin-1-yl]-(4-heptoxyphenyl)methanone

Systemtic Name: [4-(1,5-dimethylindol-3-yl)piperidin-1-yl]-(4-heptoxyphenyl)methanone Openeye Name: [4-(1,5-dimethylindol-3-yl)-1-piperidyl]-(4-heptoxyphenyl)methanone CAS Name: [4-(1,5-dimethyl-3-indolyl)-1-piperidinyl]-(4-heptoxyphenyl)methanone IUPAC Name: [4-(1,5-dimethylindol-3-yl)piperidin-1-yl]-(4-heptoxyphenyl)methanone Traditional Name: [4-(1,5-dimethylindol-3-yl)piperidino]-(4-heptoxyphenyl)methanone Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=CN(C4=C3C=C(C=C4)C)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=CN(C4=C3C=C(C=C4)C)C

InChI

InChI=1S/C29H38N2O2/c1-4-5-6-7-8-19-33-25-12-10-24(11-13-25)29(32)31-17-15-23(16-18-31)27-21-30(3)28-14-9-22(2)20-26(27)28/h9-14,20-21,23H,4-8,15-19H2,1-3H3