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

Systemtic Name: (2,2-dimethyl-3H-1-benzofuran-7-yl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Openeye Name: (2,2-dimethyl-3H-benzofuran-7-yl)-[4-(1H-indol-3-yl)-1-piperidyl]methanone CAS Name: (2,2-dimethyl-3H-benzofuran-7-yl)-[4-(1H-indol-3-yl)-1-piperidinyl]methanone IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: (2,2-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:

CC1(CC2=CC=CC(=C2O1)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1(CC2=CC=CC(=C2O1)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54)C

InChI

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