N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-4-propyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C19H20N2O2/c1-3-4-13-5-7-14(8-6-13)19(23)20-16-9-10-17-15(11-16)12-18(22)21(17)2/h5-11H,3-4,12H2,1-2H3,(H,20,23)