2-[(E)-1,2-diphenylethenyl]-5-methoxy-1H-indole

Systemtic Name: 2-[(E)-1,2-diphenylethenyl]-5-methoxy-1H-indole Openeye Name: 2-[(E)-1,2-diphenylvinyl]-5-methoxy-1H-indole CAS Name: 2-[(E)-1,2-diphenylethenyl]-5-methoxy-1H-indole IUPAC Name: 2-[(E)-1,2-diphenylethenyl]-5-methoxy-1H-indole Traditional Name: 2-[(E)-1,2-diphenylvinyl]-5-methoxy-1H-indole Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C23H19NO/c1-25-20-12-13-22-19(15-20)16-23(24-22)21(18-10-6-3-7-11-18)14-17-8-4-2-5-9-17/h2-16,24H,1H3/b21-14+