methyl 2-(5-methoxy-2-methyl-1-naphthalen-1-ylcarbonyl-indol-3-yl)ethanoate

Systemtic Name: methyl 2-(5-methoxy-2-methyl-1-naphthalen-1-ylcarbonyl-indol-3-yl)ethanoate Openeye Name: methyl 2-[5-methoxy-2-methyl-1-(naphthalene-1-carbonyl)indol-3-yl]acetate CAS Name: 2-[5-methoxy-2-methyl-1-[1-naphthalenyl(oxo)methyl]-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-methoxy-2-methyl-1-(naphthalene-1-carbonyl)indol-3-yl]acetate Traditional Name: 2-[5-methoxy-2-methyl-1-(1-naphthoyl)indol-3-yl]acetic acid methyl ester Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC4=CC=CC=C43)C=CC(=C2)OC)CC(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC4=CC=CC=C43)C=CC(=C2)OC)CC(=O)OC

InChI

InChI=1S/C24H21NO4/c1-15-20(14-23(26)29-3)21-13-17(28-2)11-12-22(21)25(15)24(27)19-10-6-8-16-7-4-5-9-18(16)19/h4-13H,14H2,1-3H3