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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-3-imidazol-1-yl-4-indolin-1-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydroindol-1-yl)-3-(1-imidazolyl)-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxobutanamide Traditional Name: N-benzyl-3-imidazol-1-yl-4-indolin-1-yl-4-keto-butyramide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(CC(=O)NCC3=CC=CC=C3)N4C=CN=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(CC(=O)NCC3=CC=CC=C3)N4C=CN=C4

InChI

InChI=1S/C22H22N4O2/c27-21(24-15-17-6-2-1-3-7-17)14-20(25-13-11-23-16-25)22(28)26-12-10-18-8-4-5-9-19(18)26/h1-9,11,13,16,20H,10,12,14-15H2,(H,24,27)