N-[1-ethanoyl-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydroindol-6-yl]ethanamide hydrochloride

Systemtic Name: N-[1-ethanoyl-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydroindol-6-yl]ethanamide hydrochloride Openeye Name: N-[1-acetyl-2-phenyl-5-[(E)-styryl]indolin-6-yl]acetamide hydrochloride CAS Name: N-[1-acetyl-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydroindol-6-yl]acetamide hydrochloride IUPAC Name: N-[1-acetyl-2-phenyl-5-[(E)-2-phenylethenyl]-2,3-dihydroindol-6-yl]acetamide hydrochloride Traditional Name: N-[1-acetyl-2-phenyl-5-[(E)-styryl]indolin-6-yl]acetamide hydrochloride Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CC(N2C(=O)C)C3=CC=CC=C3)C=C1C=CC4=CC=CC=C4.Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(CC(N2C(=O)C)C3=CC=CC=C3)C=C1/C=C/C4=CC=CC=C4.Cl

InChI

InChI=1S/C26H24N2O2.ClH/c1-18(29)27-24-17-26-23(15-22(24)14-13-20-9-5-3-6-10-20)16-25(28(26)19(2)30)21-11-7-4-8-12-21;/h3-15,17,25H,16H2,1-2H3,(H,27,29);1H/b14-13+;