N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N)C

InChI

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