3,4-bis(chloranyl)-N-[3-(2-cyanoethyl)-2-oxidanylidene-1-pentyl-indol-3-yl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[3-(2-cyanoethyl)-2-oxidanylidene-1-pentyl-indol-3-yl]benzamide Openeye Name: 3,4-dichloro-N-[3-(2-cyanoethyl)-2-oxo-1-pentyl-indolin-3-yl]benzamide CAS Name: 3,4-dichloro-N-[3-(2-cyanoethyl)-2-oxo-1-pentyl-3-indolyl]benzamide IUPAC Name: 3,4-dichloro-N-[3-(2-cyanoethyl)-2-oxo-1-pentylindol-3-yl]benzamide Traditional Name: N-[1-amyl-3-(2-cyanoethyl)-2-keto-indolin-3-yl]-3,4-dichloro-benzamide Formula: C23H23Cl2N3O2 MolecularWeight: 444.35362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(C1=O)(CCC#N)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(C1=O)(CCC#N)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H23Cl2N3O2/c1-2-3-6-14-28-20-9-5-4-8-17(20)23(22(28)30,12-7-13-26)27-21(29)16-10-11-18(24)19(25)15-16/h4-5,8-11,15H,2-3,6-7,12,14H2,1H3,(H,27,29)