N-cyclopentyl-4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxidanylidene-butanamide

Systemtic Name: N-cyclopentyl-4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxidanylidene-butanamide Openeye Name: N-cyclopentyl-3-imidazol-1-yl-4-indolin-1-yl-4-oxo-butanamide CAS Name: N-cyclopentyl-4-(2,3-dihydroindol-1-yl)-3-(1-imidazolyl)-4-oxobutanamide IUPAC Name: N-cyclopentyl-4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxobutanamide Traditional Name: N-cyclopentyl-3-imidazol-1-yl-4-indolin-1-yl-4-keto-butyramide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

InChI

InChI=1S/C20H24N4O2/c25-19(22-16-6-2-3-7-16)13-18(23-12-10-21-14-23)20(26)24-11-9-15-5-1-4-8-17(15)24/h1,4-5,8,10,12,14,16,18H,2-3,6-7,9,11,13H2,(H,22,25)