ethyl 4-[3-[(2,2-diphenyl-1,3-benzodioxol-5-yl)carbonyl]indol-1-yl]butanoate

Systemtic Name: ethyl 4-[3-[(2,2-diphenyl-1,3-benzodioxol-5-yl)carbonyl]indol-1-yl]butanoate Openeye Name: ethyl 4-[3-(2,2-diphenyl-1,3-benzodioxole-5-carbonyl)indol-1-yl]butanoate CAS Name: 4-[3-[(2,2-diphenyl-1,3-benzodioxol-5-yl)-oxomethyl]-1-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(2,2-diphenyl-1,3-benzodioxole-5-carbonyl)indol-1-yl]butanoate Traditional Name: 4-[3-(2,2-diphenylpiperonyloyl)indol-1-yl]butyric acid ethyl ester Formula: C34H29NO5 MolecularWeight: 531.59776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)OC(O4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)OC(O4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H29NO5/c1-2-38-32(36)18-11-21-35-23-28(27-16-9-10-17-29(27)35)33(37)24-19-20-30-31(22-24)40-34(39-30,25-12-5-3-6-13-25)26-14-7-4-8-15-26/h3-10,12-17,19-20,22-23H,2,11,18,21H2,1H3