N-[2-(6-methoxy-1-methyl-9H-carbazol-2-yl)ethyl]-2-oxidanylidene-butanamide

Systemtic Name: N-[2-(6-methoxy-1-methyl-9H-carbazol-2-yl)ethyl]-2-oxidanylidene-butanamide Openeye Name: N-[2-(6-methoxy-1-methyl-9H-carbazol-2-yl)ethyl]-2-oxo-butanamide CAS Name: N-[2-(6-methoxy-1-methyl-9H-carbazol-2-yl)ethyl]-2-oxobutanamide IUPAC Name: N-[2-(6-methoxy-1-methyl-9H-carbazol-2-yl)ethyl]-2-oxobutanamide Traditional Name: 2-keto-N-[2-(6-methoxy-1-methyl-9H-carbazol-2-yl)ethyl]butyramide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)NCCC1=C(C2=C(C=C1)C3=C(N2)C=CC(=C3)OC)C

Isomeric SMILES

CCC(=O)C(=O)NCCC1=C(C2=C(C=C1)C3=C(N2)C=CC(=C3)OC)C

InChI

InChI=1S/C20H22N2O3/c1-4-18(23)20(24)21-10-9-13-5-7-15-16-11-14(25-3)6-8-17(16)22-19(15)12(13)2/h5-8,11,22H,4,9-10H2,1-3H3,(H,21,24)