2-[(E)-2-[2-(phenylmethyl)-2,3-dihydroindol-1-yl]ethenyl]quinoline

Systemtic Name: 2-[(E)-2-[2-(phenylmethyl)-2,3-dihydroindol-1-yl]ethenyl]quinoline Openeye Name: 2-[(E)-2-(2-benzylindolin-1-yl)vinyl]quinoline CAS Name: 2-[(E)-2-[2-(phenylmethyl)-2,3-dihydroindol-1-yl]ethenyl]quinoline IUPAC Name: 2-[(E)-2-(2-benzyl-2,3-dihydroindol-1-yl)ethenyl]quinoline Traditional Name: 2-[(E)-2-(2-benzylindolin-1-yl)vinyl]quinoline Formula: C26H22N2 MolecularWeight: 362.46628

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C=CC3=NC4=CC=CC=C4C=C3)CC5=CC=CC=C5

Isomeric SMILES

C1C(N(C2=CC=CC=C21)/C=C/C3=NC4=CC=CC=C4C=C3)CC5=CC=CC=C5

InChI

InChI=1S/C26H22N2/c1-2-8-20(9-3-1)18-24-19-22-11-5-7-13-26(22)28(24)17-16-23-15-14-21-10-4-6-12-25(21)27-23/h1-17,24H,18-19H2/b17-16+