[4-(1H-indol-3-yl)piperidin-1-yl]-[1-(4-methylphenyl)carbonylpiperidin-3-yl]methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-[1-(4-methylphenyl)carbonylpiperidin-3-yl]methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-[1-(4-methylbenzoyl)-3-piperidyl]methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-[1-[(4-methylphenyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-[1-(4-methylbenzoyl)piperidin-3-yl]methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-(1-p-toluoyl-3-piperidyl)methanone Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H31N3O2/c1-19-8-10-21(11-9-19)26(31)30-14-4-5-22(18-30)27(32)29-15-12-20(13-16-29)24-17-28-25-7-3-2-6-23(24)25/h2-3,6-11,17,20,22,28H,4-5,12-16,18H2,1H3