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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxidanylidene-butanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-3-imidazol-1-yl-4-indolin-1-yl-4-oxo-butanamide CAS Name: N-[3-(1-azepanyl)propyl]-4-(2,3-dihydroindol-1-yl)-3-(1-imidazolyl)-4-oxobutanamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxobutanamide Traditional Name: N-[3-(azepan-1-yl)propyl]-3-imidazol-1-yl-4-indolin-1-yl-4-keto-butyramide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

InChI

InChI=1S/C24H33N5O2/c30-23(26-11-7-15-27-13-5-1-2-6-14-27)18-22(28-17-12-25-19-28)24(31)29-16-10-20-8-3-4-9-21(20)29/h3-4,8-9,12,17,19,22H,1-2,5-7,10-11,13-16,18H2,(H,26,30)