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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N-[3-[ethyl-(3-methylphenyl)amino]propyl]-3-imidazol-1-yl-4-oxidanylidene-butanamide Openeye Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-3-imidazol-1-yl-4-indolin-1-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydroindol-1-yl)-N-[3-(N-ethyl-3-methylanilino)propyl]-3-(1-imidazolyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-N-[3-(N-ethyl-3-methylanilino)propyl]-3-imidazol-1-yl-4-oxobutanamide Traditional Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-3-imidazol-1-yl-4-indolin-1-yl-4-keto-butyramide Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)CC(C(=O)N1CCC2=CC=CC=C21)N3C=CN=C3)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(CCCNC(=O)CC(C(=O)N1CCC2=CC=CC=C21)N3C=CN=C3)C4=CC=CC(=C4)C

InChI

InChI=1S/C27H33N5O2/c1-3-30(23-10-6-8-21(2)18-23)15-7-13-29-26(33)19-25(31-17-14-28-20-31)27(34)32-16-12-22-9-4-5-11-24(22)32/h4-6,8-11,14,17-18,20,25H,3,7,12-13,15-16,19H2,1-2H3,(H,29,33)