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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxidanylidene-butanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-imidazol-1-yl-4-indolin-1-yl-4-oxo-butanamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-(2,3-dihydroindol-1-yl)-3-(1-imidazolyl)-4-oxobutanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxobutanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-imidazol-1-yl-4-indolin-1-yl-4-keto-butyramide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC(C(=O)N4CCC5=CC=CC=C54)N6C=CN=C6

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC(C(=O)N4CCC5=CC=CC=C54)N6C=CN=C6

InChI

InChI=1S/C27H34N4O2/c1-18(27-14-19-10-20(15-27)12-21(11-19)16-27)29-25(32)13-24(30-9-7-28-17-30)26(33)31-8-6-22-4-2-3-5-23(22)31/h2-5,7,9,17-21,24H,6,8,10-16H2,1H3,(H,29,32)