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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N-[3-(dipropylamino)propyl]-3-imidazol-1-yl-4-oxidanylidene-butanamide Openeye Name: N-[3-(dipropylamino)propyl]-3-imidazol-1-yl-4-indolin-1-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydroindol-1-yl)-N-[3-(dipropylamino)propyl]-3-(1-imidazolyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-N-[3-(dipropylamino)propyl]-3-imidazol-1-yl-4-oxobutanamide Traditional Name: N-[3-(dipropylamino)propyl]-3-imidazol-1-yl-4-indolin-1-yl-4-keto-butyramide Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCNC(=O)CC(C(=O)N1CCC2=CC=CC=C21)N3C=CN=C3

Isomeric SMILES

CCCN(CCC)CCCNC(=O)CC(C(=O)N1CCC2=CC=CC=C21)N3C=CN=C3

InChI

InChI=1S/C24H35N5O2/c1-3-13-27(14-4-2)15-7-11-26-23(30)18-22(28-17-12-25-19-28)24(31)29-16-10-20-8-5-6-9-21(20)29/h5-6,8-9,12,17,19,22H,3-4,7,10-11,13-16,18H2,1-2H3,(H,26,30)