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

Systemtic Name: 3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-2-[[(4-methoxyphenyl)carbonyl-methyl-amino]methyl]-1-methyl-indole-6-carboxylic acid Openeye Name: 2-[[(4-methoxybenzoyl)-methyl-amino]methyl]-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-1-methyl-indole-6-carboxylic acid CAS Name: 3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-2-[[[(4-methoxyphenyl)-oxomethyl]-methylamino]methyl]-1-methyl-6-indolecarboxylic acid IUPAC Name: 2-[[(4-methoxybenzoyl)-methylamino]methyl]-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-1-methylindole-6-carboxylic acid Traditional Name: 3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-1-methyl-2-[[methyl(p-anisoyl)amino]methyl]indole-6-carboxylic acid Formula: C31H30N2O5 MolecularWeight: 510.5803

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)O)C(=C1CN(C)C(=O)C3=CC=C(C=C3)OC)C4=CCCC5=C4C=CC=C5OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)O)C(=C1CN(C)C(=O)C3=CC=C(C=C3)OC)C4=CCCC5=C4C=CC=C5OC

InChI

InChI=1S/C31H30N2O5/c1-32(30(34)19-11-14-21(37-3)15-12-19)18-27-29(25-16-13-20(31(35)36)17-26(25)33(27)2)24-9-5-8-23-22(24)7-6-10-28(23)38-4/h6-7,9-17H,5,8,18H2,1-4H3,(H,35,36)