1-[(4-methoxyphenyl)methyl]-3-[[(3-methoxyphenyl)methylamino]methyl]-6-methyl-indole-2-carboxylic acid

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[[(3-methoxyphenyl)methylamino]methyl]-6-methyl-indole-2-carboxylic acid Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[(3-methoxyphenyl)methylamino]methyl]-6-methyl-indole-2-carboxylic acid CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[(3-methoxyphenyl)methylamino]methyl]-6-methyl-2-indolecarboxylic acid IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[(3-methoxyphenyl)methylamino]methyl]-6-methylindole-2-carboxylic acid Traditional Name: 3-[(m-anisylamino)methyl]-6-methyl-1-p-anisyl-indole-2-carboxylic acid Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2CC3=CC=C(C=C3)OC)C(=O)O)CNCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2CC3=CC=C(C=C3)OC)C(=O)O)CNCC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H28N2O4/c1-18-7-12-23-24(16-28-15-20-5-4-6-22(14-20)33-3)26(27(30)31)29(25(23)13-18)17-19-8-10-21(32-2)11-9-19/h4-14,28H,15-17H2,1-3H3,(H,30,31)