N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-4-phenyl-butanamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-4-phenyl-butanamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-4-phenyl-butanamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-4-phenylbutanamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-4-phenylbutanamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-4-phenyl-butyramide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-21-17-11-10-16(12-15(17)13-19(21)23)20-18(22)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10-12H,5,8-9,13H2,1H3,(H,20,22)