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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxidanylidene-N-phenethyl-butanamide Openeye Name: 3-imidazol-1-yl-4-indolin-1-yl-4-oxo-N-phenethyl-butanamide CAS Name: 4-(2,3-dihydroindol-1-yl)-3-(1-imidazolyl)-4-oxo-N-phenethylbutanamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxo-N-phenethylbutanamide Traditional Name: 3-imidazol-1-yl-4-indolin-1-yl-4-keto-N-phenethyl-butyramide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(CC(=O)NCCC3=CC=CC=C3)N4C=CN=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(CC(=O)NCCC3=CC=CC=C3)N4C=CN=C4

InChI

InChI=1S/C23H24N4O2/c28-22(25-12-10-18-6-2-1-3-7-18)16-21(26-15-13-24-17-26)23(29)27-14-11-19-8-4-5-9-20(19)27/h1-9,13,15,17,21H,10-12,14,16H2,(H,25,28)