N-[4-(2-methoxyethanoylamino)phenyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)COC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)COC)C

InChI

InChI=1S/C20H21N3O3/c1-12-13(2)21-18-9-4-14(10-17(12)18)20(25)23-16-7-5-15(6-8-16)22-19(24)11-26-3/h4-10,21H,11H2,1-3H3,(H,22,24)(H,23,25)