N-[3-(2-methoxyethanoylamino)phenyl]-4,6-dimethyl-1H-indole-2-carboxamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-4,6-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-4,6-dimethyl-1H-indole-2-carboxamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-4,6-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-4,6-dimethyl-1H-indole-2-carboxamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-4,6-dimethyl-1H-indole-2-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NC3=CC(=CC=C3)NC(=O)COC)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NC3=CC(=CC=C3)NC(=O)COC)C

InChI

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