methyl 2-[3-[2-(2,7-dimethyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]benzoate

Systemtic Name: methyl 2-[3-[2-(2,7-dimethyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]benzoate Openeye Name: methyl 2-[3-[2-(2,7-dimethyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]benzoate CAS Name: 2-[3-[[2-(2,7-dimethyl-1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]benzoic acid methyl ester IUPAC Name: methyl 2-[3-[2-(2,7-dimethyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]benzoate Traditional Name: 2-[3-[2-(2,7-dimethyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]benzoic acid methyl ester Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCNC(=O)C3=CC=CC(=C3)C4=CC=CC=C4C(=O)OC)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCNC(=O)C3=CC=CC(=C3)C4=CC=CC=C4C(=O)OC)C

InChI

InChI=1S/C27H26N2O3/c1-17-8-6-13-23-21(18(2)29-25(17)23)14-15-28-26(30)20-10-7-9-19(16-20)22-11-4-5-12-24(22)27(31)32-3/h4-13,16,29H,14-15H2,1-3H3,(H,28,30)