(Z)-3-[1-(diphenylmethyl)indol-5-yl]pent-2-enoic acid

Systemtic Name: (Z)-3-[1-(diphenylmethyl)indol-5-yl]pent-2-enoic acid Openeye Name: (Z)-3-(1-benzhydrylindol-5-yl)pent-2-enoic acid CAS Name: (Z)-3-[1-(diphenylmethyl)-5-indolyl]-2-pentenoic acid IUPAC Name: (Z)-3-(1-benzhydrylindol-5-yl)pent-2-enoic acid Traditional Name: (Z)-3-(1-benzhydrylindol-5-yl)pent-2-enoic acid Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)O)C1=CC2=C(C=C1)N(C=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C/C(=O)O)/C1=CC2=C(C=C1)N(C=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO2/c1-2-19(18-25(28)29)22-13-14-24-23(17-22)15-16-27(24)26(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-18,26H,2H2,1H3,(H,28,29)/b19-18-