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

Systemtic Name: 3-[3-[4-(1H-indol-3-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-4,7-dimethyl-chromen-2-one Openeye Name: 3-[3-[4-(1H-indol-3-yl)-1-piperidyl]-3-oxo-propyl]-4,7-dimethyl-chromen-2-one CAS Name: 3-[3-[4-(1H-indol-3-yl)-1-piperidinyl]-3-oxopropyl]-4,7-dimethyl-1-benzopyran-2-one IUPAC Name: 3-[3-[4-(1H-indol-3-yl)piperidin-1-yl]-3-oxopropyl]-4,7-dimethylchromen-2-one Traditional Name: 3-[3-[4-(1H-indol-3-yl)piperidino]-3-keto-propyl]-4,7-dimethyl-coumarin Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C27H28N2O3/c1-17-7-8-20-18(2)21(27(31)32-25(20)15-17)9-10-26(30)29-13-11-19(12-14-29)23-16-28-24-6-4-3-5-22(23)24/h3-8,15-16,19,28H,9-14H2,1-2H3