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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N-[3-[ethyl(phenyl)amino]propyl]-3-imidazol-1-yl-4-oxidanylidene-butanamide Openeye Name: N-[3-(N-ethylanilino)propyl]-3-imidazol-1-yl-4-indolin-1-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydroindol-1-yl)-N-[3-(N-ethylanilino)propyl]-3-(1-imidazolyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-N-[3-(N-ethylanilino)propyl]-3-imidazol-1-yl-4-oxobutanamide Traditional Name: N-[3-(N-ethylanilino)propyl]-3-imidazol-1-yl-4-indolin-1-yl-4-keto-butyramide Formula: C26H31N5O2 MolecularWeight: 445.55664

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O2/c1-2-29(22-10-4-3-5-11-22)16-8-14-28-25(32)19-24(30-18-15-27-20-30)26(33)31-17-13-21-9-6-7-12-23(21)31/h3-7,9-12,15,18,20,24H,2,8,13-14,16-17,19H2,1H3,(H,28,32)