[3-ethanoyl-2-methyl-1-(phenylmethyl)indol-5-yl] 2-naphthalen-1-ylethanoate

Systemtic Name: [3-ethanoyl-2-methyl-1-(phenylmethyl)indol-5-yl] 2-naphthalen-1-ylethanoate Openeye Name: (3-acetyl-1-benzyl-2-methyl-indol-5-yl) 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid [3-acetyl-2-methyl-1-(phenylmethyl)-5-indolyl] ester IUPAC Name: (3-acetyl-1-benzyl-2-methylindol-5-yl) 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid (3-acetyl-1-benzyl-2-methyl-indol-5-yl) ester Formula: C30H25NO3 MolecularWeight: 447.5244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC(=O)CC4=CC=CC5=CC=CC=C54)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC(=O)CC4=CC=CC5=CC=CC=C54)C(=O)C

InChI

InChI=1S/C30H25NO3/c1-20-30(21(2)32)27-18-25(15-16-28(27)31(20)19-22-9-4-3-5-10-22)34-29(33)17-24-13-8-12-23-11-6-7-14-26(23)24/h3-16,18H,17,19H2,1-2H3