4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-7,8-dimethyl-chromen-2-one

Systemtic Name: 4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-7,8-dimethyl-chromen-2-one Openeye Name: 4-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]-7,8-dimethyl-chromen-2-one CAS Name: 4-[[4-(1H-indol-3-yl)-1-piperidinyl]methyl]-7,8-dimethyl-1-benzopyran-2-one IUPAC Name: 4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-7,8-dimethylchromen-2-one Traditional Name: 4-[[4-(1H-indol-3-yl)piperidino]methyl]-7,8-dimethyl-coumarin Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3CCC(CC3)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3CCC(CC3)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C25H26N2O2/c1-16-7-8-20-19(13-24(28)29-25(20)17(16)2)15-27-11-9-18(10-12-27)22-14-26-23-6-4-3-5-21(22)23/h3-8,13-14,18,26H,9-12,15H2,1-2H3