3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-2-[[(4-methoxyphenyl)carbonyl-methyl-amino]methyl]-1H-indole-6-carboxylic acid

Systemtic Name: 3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-2-[[(4-methoxyphenyl)carbonyl-methyl-amino]methyl]-1H-indole-6-carboxylic acid Openeye Name: 2-[[(4-methoxybenzoyl)-methyl-amino]methyl]-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-1H-indole-6-carboxylic acid CAS Name: 3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-2-[[[(4-methoxyphenyl)-oxomethyl]-methylamino]methyl]-1H-indole-6-carboxylic acid IUPAC Name: 2-[[(4-methoxybenzoyl)-methylamino]methyl]-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-1H-indole-6-carboxylic acid Traditional Name: 3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-2-[[methyl(p-anisoyl)amino]methyl]-1H-indole-6-carboxylic acid Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C2=C(N1)C=C(C=C2)C(=O)O)C3=CCCC4=C3C=CC=C4OC)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CN(CC1=C(C2=C(N1)C=C(C=C2)C(=O)O)C3=CCCC4=C3C=CC=C4OC)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H28N2O5/c1-32(29(33)18-10-13-20(36-2)14-11-18)17-26-28(24-15-12-19(30(34)35)16-25(24)31-26)23-8-4-7-22-21(23)6-5-9-27(22)37-3/h5-6,8-16,31H,4,7,17H2,1-3H3,(H,34,35)