(E)-3-(2-aminophenyl)-N-(6-azanyl-3,3-dimethyl-2-oxidanylidene-1-pentyl-indol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-aminophenyl)-N-(6-azanyl-3,3-dimethyl-2-oxidanylidene-1-pentyl-indol-5-yl)prop-2-enamide Openeye Name: (E)-N-(6-amino-3,3-dimethyl-2-oxo-1-pentyl-indolin-5-yl)-3-(2-aminophenyl)prop-2-enamide CAS Name: (E)-N-(6-amino-3,3-dimethyl-2-oxo-1-pentyl-5-indolyl)-3-(2-aminophenyl)-2-propenamide IUPAC Name: (E)-N-(6-amino-3,3-dimethyl-2-oxo-1-pentylindol-5-yl)-3-(2-aminophenyl)prop-2-enamide Traditional Name: (E)-N-(6-amino-1-amyl-2-keto-3,3-dimethyl-indolin-5-yl)-3-(2-aminophenyl)acrylamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC(=C(C=C2C(C1=O)(C)C)NC(=O)C=CC3=CC=CC=C3N)N

Isomeric SMILES

CCCCCN1C2=CC(=C(C=C2C(C1=O)(C)C)NC(=O)/C=C/C3=CC=CC=C3N)N

InChI

InChI=1S/C24H30N4O2/c1-4-5-8-13-28-21-15-19(26)20(14-17(21)24(2,3)23(28)30)27-22(29)12-11-16-9-6-7-10-18(16)25/h6-7,9-12,14-15H,4-5,8,13,25-26H2,1-3H3,(H,27,29)/b12-11+