methyl 2-[5-methoxy-2-methyl-1-(4-phenylphenyl)carbonyl-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[5-methoxy-2-methyl-1-(4-phenylphenyl)carbonyl-indol-3-yl]ethanoate Openeye Name: methyl 2-[5-methoxy-2-methyl-1-(4-phenylbenzoyl)indol-3-yl]acetate CAS Name: 2-[5-methoxy-2-methyl-1-[oxo-(4-phenylphenyl)methyl]-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-methoxy-2-methyl-1-(4-phenylbenzoyl)indol-3-yl]acetate Traditional Name: 2-[5-methoxy-2-methyl-1-(4-phenylbenzoyl)indol-3-yl]acetic acid methyl ester Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C=CC(=C2)OC)CC(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C=CC(=C2)OC)CC(=O)OC

InChI

InChI=1S/C26H23NO4/c1-17-22(16-25(28)31-3)23-15-21(30-2)13-14-24(23)27(17)26(29)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-15H,16H2,1-3H3