N-[4,7-dimethyl-2-oxidanylidene-1-(2-phenoxyethyl)-3H-indol-3-yl]ethanamide

Systemtic Name: N-[4,7-dimethyl-2-oxidanylidene-1-(2-phenoxyethyl)-3H-indol-3-yl]ethanamide Openeye Name: N-[4,7-dimethyl-2-oxo-1-(2-phenoxyethyl)indolin-3-yl]acetamide CAS Name: N-[4,7-dimethyl-2-oxo-1-(2-phenoxyethyl)-3H-indol-3-yl]acetamide IUPAC Name: N-[4,7-dimethyl-2-oxo-1-(2-phenoxyethyl)-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-4,7-dimethyl-1-(2-phenoxyethyl)indolin-3-yl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=O)N(C2=C(C=C1)C)CCOC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C2C(C(=O)N(C2=C(C=C1)C)CCOC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C20H22N2O3/c1-13-9-10-14(2)19-17(13)18(21-15(3)23)20(24)22(19)11-12-25-16-7-5-4-6-8-16/h4-10,18H,11-12H2,1-3H3,(H,21,23)