3-[(Z)-1-(4-methoxyphenyl)-2-phenyl-ethenyl]-2-methyl-1H-indole

Systemtic Name: 3-[(Z)-1-(4-methoxyphenyl)-2-phenyl-ethenyl]-2-methyl-1H-indole Openeye Name: 3-[(Z)-1-(4-methoxyphenyl)-2-phenyl-vinyl]-2-methyl-1H-indole CAS Name: 3-[(Z)-1-(4-methoxyphenyl)-2-phenylethenyl]-2-methyl-1H-indole IUPAC Name: 3-[(Z)-1-(4-methoxyphenyl)-2-phenylethenyl]-2-methyl-1H-indole Traditional Name: 3-[(Z)-1-(4-methoxyphenyl)-2-phenyl-vinyl]-2-methyl-1H-indole Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C(=C\C3=CC=CC=C3)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21NO/c1-17-24(21-10-6-7-11-23(21)25-17)22(16-18-8-4-3-5-9-18)19-12-14-20(26-2)15-13-19/h3-16,25H,1-2H3/b22-16-