5-methoxy-3-[2-oxidanylidene-2-[8-(2-pyrrol-1-ylphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]ethyl]-2,3-dihydroinden-1-one

Systemtic Name: 5-methoxy-3-[2-oxidanylidene-2-[8-(2-pyrrol-1-ylphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]ethyl]-2,3-dihydroinden-1-one Openeye Name: 5-methoxy-3-[2-oxo-2-[8-(2-pyrrol-1-ylbenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]ethyl]indan-1-one CAS Name: 5-methoxy-3-[2-oxo-2-[8-[oxo-[2-(1-pyrrolyl)phenyl]methyl]-3,8-diazaspiro[4.5]decan-3-yl]ethyl]-2,3-dihydroinden-1-one IUPAC Name: 5-methoxy-3-[2-oxo-2-[8-(2-pyrrol-1-ylbenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]ethyl]-2,3-dihydroinden-1-one Traditional Name: 3-[2-keto-2-[8-(2-pyrrol-1-ylbenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]ethyl]-5-methoxy-indan-1-one Formula: C31H33N3O4 MolecularWeight: 511.61142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CC2CC(=O)N3CCC4(C3)CCN(CC4)C(=O)C5=CC=CC=C5N6C=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CC2CC(=O)N3CCC4(C3)CCN(CC4)C(=O)C5=CC=CC=C5N6C=CC=C6

InChI

InChI=1S/C31H33N3O4/c1-38-23-8-9-24-26(20-23)22(18-28(24)35)19-29(36)34-17-12-31(21-34)10-15-33(16-11-31)30(37)25-6-2-3-7-27(25)32-13-4-5-14-32/h2-9,13-14,20,22H,10-12,15-19,21H2,1H3