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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4,6-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4,6-dimethyl-1H-indole-2-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4,6-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4,6-dimethyl-1H-indole-2-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4,6-dimethyl-1H-indole-2-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NC3=CC(=CC=C3)OCC(=O)N)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NC3=CC(=CC=C3)OCC(=O)N)C

InChI

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