(4-aminocarbonylphenyl)methyl 2,3-dimethyl-1H-indole-5-carboxylate

Systemtic Name: (4-aminocarbonylphenyl)methyl 2,3-dimethyl-1H-indole-5-carboxylate Openeye Name: (4-carbamoylphenyl)methyl 2,3-dimethyl-1H-indole-5-carboxylate CAS Name: 2,3-dimethyl-1H-indole-5-carboxylic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl 2,3-dimethyl-1H-indole-5-carboxylate Traditional Name: 2,3-dimethyl-1H-indole-5-carboxylic acid (4-carbamoylbenzyl) ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)OCC3=CC=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)OCC3=CC=C(C=C3)C(=O)N)C

InChI

InChI=1S/C19H18N2O3/c1-11-12(2)21-17-8-7-15(9-16(11)17)19(23)24-10-13-3-5-14(6-4-13)18(20)22/h3-9,21H,10H2,1-2H3,(H2,20,22)