7-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]-3,4-dimethyl-2,3-dihydroinden-1-one

Systemtic Name: 7-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]-3,4-dimethyl-2,3-dihydroinden-1-one Openeye Name: 7-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethoxy]-3,4-dimethyl-indan-1-one CAS Name: 7-[2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-2-oxoethoxy]-3,4-dimethyl-2,3-dihydroinden-1-one IUPAC Name: 7-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-2-oxoethoxy]-3,4-dimethyl-2,3-dihydroinden-1-one Traditional Name: 7-[2-keto-2-(2-p-phenetylpyrrolidino)ethoxy]-3,4-dimethyl-indan-1-one Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)COC3=C4C(=O)CC(C4=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)COC3=C4C(=O)CC(C4=C(C=C3)C)C

InChI

InChI=1S/C25H29NO4/c1-4-29-19-10-8-18(9-11-19)20-6-5-13-26(20)23(28)15-30-22-12-7-16(2)24-17(3)14-21(27)25(22)24/h7-12,17,20H,4-6,13-15H2,1-3H3