methyl 2-[[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]carbamoyl]benzoate

Systemtic Name: methyl 2-[[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]carbamoyl]benzoate Openeye Name: methyl 2-[[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]carbamoyl]benzoate CAS Name: 2-[[[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]carbamoyl]benzoate Traditional Name: 2-[[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]carbamoyl]benzoic acid methyl ester Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2C(=O)OC)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2C(=O)OC)N3CCC4=CC=CC=C43

InChI

InChI=1S/C27H29N3O3/c1-29(2)21-14-12-20(13-15-21)25(30-17-16-19-8-4-7-11-24(19)30)18-28-26(31)22-9-5-6-10-23(22)27(32)33-3/h4-15,25H,16-18H2,1-3H3,(H,28,31)