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

Systemtic Name: (Z)-3-[1-(diphenylmethyl)indol-5-yl]but-2-enoic acid Openeye Name: (Z)-3-(1-benzhydrylindol-5-yl)but-2-enoic acid CAS Name: (Z)-3-[1-(diphenylmethyl)-5-indolyl]-2-butenoic acid IUPAC Name: (Z)-3-(1-benzhydrylindol-5-yl)but-2-enoic acid Traditional Name: (Z)-3-(1-benzhydrylindol-5-yl)but-2-enoic acid Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/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/C25H21NO2/c1-18(16-24(27)28)21-12-13-23-22(17-21)14-15-26(23)25(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-17,25H,1H3,(H,27,28)/b18-16-