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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

Isomeric SMILES

CC1CCCCN1CCCNC(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

InChI

InChI=1S/C24H33N5O2/c1-19-7-4-5-13-27(19)14-6-11-26-23(30)17-22(28-16-12-25-18-28)24(31)29-15-10-20-8-2-3-9-21(20)29/h2-3,8-9,12,16,18-19,22H,4-7,10-11,13-15,17H2,1H3,(H,26,30)