methyl 3-methoxy-4-[[1-methyl-5-(phenethylcarbamoyl)indol-3-yl]methyl]benzoate

Systemtic Name: methyl 3-methoxy-4-[[1-methyl-5-(phenethylcarbamoyl)indol-3-yl]methyl]benzoate Openeye Name: methyl 3-methoxy-4-[[1-methyl-5-(phenethylcarbamoyl)indol-3-yl]methyl]benzoate CAS Name: 3-methoxy-4-[[1-methyl-5-[oxo-(phenethylamino)methyl]-3-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[[1-methyl-5-(phenethylcarbamoyl)indol-3-yl]methyl]benzoate Traditional Name: 3-methoxy-4-[[1-methyl-5-(phenethylcarbamoyl)indol-3-yl]methyl]benzoic acid methyl ester Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C(=O)NCCC3=CC=CC=C3)CC4=C(C=C(C=C4)C(=O)OC)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C(=O)NCCC3=CC=CC=C3)CC4=C(C=C(C=C4)C(=O)OC)OC

InChI

InChI=1S/C28H28N2O4/c1-30-18-23(15-20-9-10-22(28(32)34-3)17-26(20)33-2)24-16-21(11-12-25(24)30)27(31)29-14-13-19-7-5-4-6-8-19/h4-12,16-18H,13-15H2,1-3H3,(H,29,31)