N-[4-(2-methoxyethanoylamino)phenyl]-5-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-5-methyl-1H-indole-2-carboxamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-5-methyl-1H-indole-2-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-5-methyl-1H-indole-2-carboxamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-5-methyl-1H-indole-2-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C19H19N3O3/c1-12-3-8-16-13(9-12)10-17(22-16)19(24)21-15-6-4-14(5-7-15)20-18(23)11-25-2/h3-10,22H,11H2,1-2H3,(H,20,23)(H,21,24)