(2,3-dimethyl-2,3-dihydro-1-benzofuran-7-yl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone

Systemtic Name: (2,3-dimethyl-2,3-dihydro-1-benzofuran-7-yl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Openeye Name: (2,3-dimethyl-2,3-dihydrobenzofuran-7-yl)-[4-(1H-indol-3-yl)-1-piperidyl]methanone CAS Name: (2,3-dimethyl-2,3-dihydrobenzofuran-7-yl)-[4-(1H-indol-3-yl)-1-piperidinyl]methanone IUPAC Name: (2,3-dimethyl-2,3-dihydro-1-benzofuran-7-yl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: (2,3-dimethylcoumaran-7-yl)-[4-(1H-indol-3-yl)piperidino]methanone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C=CC=C12)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1C(OC2=C(C=CC=C12)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C24H26N2O2/c1-15-16(2)28-23-18(15)7-5-8-20(23)24(27)26-12-10-17(11-13-26)21-14-25-22-9-4-3-6-19(21)22/h3-9,14-17,25H,10-13H2,1-2H3