methyl 4-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylcarbamoyl]benzoate

Systemtic Name: methyl 4-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylcarbamoyl]benzoate Openeye Name: methyl 4-[2-(5-benzyloxy-2-methyl-1H-indol-3-yl)ethylcarbamoyl]benzoate CAS Name: 4-[[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylcarbamoyl]benzoate Traditional Name: 4-[2-(5-benzoxy-2-methyl-1H-indol-3-yl)ethylcarbamoyl]benzoic acid methyl ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CCNC(=O)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CCNC(=O)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C27H26N2O4/c1-18-23(14-15-28-26(30)20-8-10-21(11-9-20)27(31)32-2)24-16-22(12-13-25(24)29-18)33-17-19-6-4-3-5-7-19/h3-13,16,29H,14-15,17H2,1-2H3,(H,28,30)