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

Systemtic Name: N-cyclooctyl-4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxidanylidene-butanamide Openeye Name: N-cyclooctyl-3-imidazol-1-yl-4-indolin-1-yl-4-oxo-butanamide CAS Name: N-cyclooctyl-4-(2,3-dihydroindol-1-yl)-3-(1-imidazolyl)-4-oxobutanamide IUPAC Name: N-cyclooctyl-4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxobutanamide Traditional Name: N-cyclooctyl-3-imidazol-1-yl-4-indolin-1-yl-4-keto-butyramide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

InChI

InChI=1S/C23H30N4O2/c28-22(25-19-9-4-2-1-3-5-10-19)16-21(26-15-13-24-17-26)23(29)27-14-12-18-8-6-7-11-20(18)27/h6-8,11,13,15,17,19,21H,1-5,9-10,12,14,16H2,(H,25,28)