N-[2-(cyclohexen-1-yl)ethyl]-4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxidanylidene-butanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-imidazol-1-yl-4-indolin-1-yl-4-oxo-butanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(2,3-dihydroindol-1-yl)-3-(1-imidazolyl)-4-oxobutanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxobutanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-imidazol-1-yl-4-indolin-1-yl-4-keto-butyramide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

InChI

InChI=1S/C23H28N4O2/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/h4-6,8-9,13,15,17,21H,1-3,7,10-12,14,16H2,(H,25,28)