methyl 1-(dimethylcarbamoyl)-3-[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]carbonyl-indole-4-carboxylate

Systemtic Name: methyl 1-(dimethylcarbamoyl)-3-[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]carbonyl-indole-4-carboxylate Openeye Name: methyl 1-(dimethylcarbamoyl)-3-[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzoyl]indole-4-carboxylate CAS Name: 1-[dimethylamino(oxo)methyl]-3-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]-oxomethyl]-4-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(dimethylcarbamoyl)-3-[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzoyl]indole-4-carboxylate Traditional Name: 1-(dimethylcarbamoyl)-3-[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzoyl]indole-4-carboxylic acid methyl ester Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)C4=CN(C5=CC=CC(=C54)C(=O)OC)C(=O)N(C)C

Isomeric SMILES

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)C4=CN(C5=CC=CC(=C54)C(=O)OC)C(=O)N(C)C

InChI

InChI=1S/C29H28N4O4/c1-18-30-23-9-5-6-10-24(23)32(18)16-19-12-14-20(15-13-19)27(34)22-17-33(29(36)31(2)3)25-11-7-8-21(26(22)25)28(35)37-4/h5-15,17-18,30H,16H2,1-4H3