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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-4-propyl-benzamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-4-propyl-benzamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-4-propylbenzamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-4-propylbenzamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-4-propyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-3-5-14-6-8-15(9-7-14)20(24)21-17-10-11-18-16(12-17)13-19(23)22(18)4-2/h6-12H,3-5,13H2,1-2H3,(H,21,24)