[5-(4-chlorophenyl)-2-methyl-furan-3-yl]-[4-(1-methylindol-3-yl)piperidin-1-yl]methanone

Systemtic Name: [5-(4-chlorophenyl)-2-methyl-furan-3-yl]-[4-(1-methylindol-3-yl)piperidin-1-yl]methanone Openeye Name: [5-(4-chlorophenyl)-2-methyl-3-furyl]-[4-(1-methylindol-3-yl)-1-piperidyl]methanone CAS Name: [5-(4-chlorophenyl)-2-methyl-3-furanyl]-[4-(1-methyl-3-indolyl)-1-piperidinyl]methanone IUPAC Name: [5-(4-chlorophenyl)-2-methylfuran-3-yl]-[4-(1-methylindol-3-yl)piperidin-1-yl]methanone Traditional Name: [5-(4-chlorophenyl)-2-methyl-3-furyl]-[4-(1-methylindol-3-yl)piperidino]methanone Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C26H25ClN2O2/c1-17-22(15-25(31-17)19-7-9-20(27)10-8-19)26(30)29-13-11-18(12-14-29)23-16-28(2)24-6-4-3-5-21(23)24/h3-10,15-16,18H,11-14H2,1-2H3