1-[(4-methoxyphenyl)methyl]-3-methyl-6-[(E)-1-phenyl-2-pyridin-4-yl-ethenyl]indole

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-methyl-6-[(E)-1-phenyl-2-pyridin-4-yl-ethenyl]indole Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-methyl-6-[(E)-1-phenyl-2-(4-pyridyl)vinyl]indole CAS Name: 1-[(4-methoxyphenyl)methyl]-3-methyl-6-[(E)-1-phenyl-2-pyridin-4-ylethenyl]indole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-methyl-6-[(E)-1-phenyl-2-pyridin-4-ylethenyl]indole Traditional Name: 3-methyl-1-p-anisyl-6-[(E)-1-phenyl-2-(4-pyridyl)vinyl]indole Formula: C30H26N2O MolecularWeight: 430.54024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=CC(=C2)C(=CC3=CC=NC=C3)C4=CC=CC=C4)CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CN(C2=C1C=CC(=C2)/C(=C/C3=CC=NC=C3)/C4=CC=CC=C4)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H26N2O/c1-22-20-32(21-24-8-11-27(33-2)12-9-24)30-19-26(10-13-28(22)30)29(25-6-4-3-5-7-25)18-23-14-16-31-17-15-23/h3-20H,21H2,1-2H3/b29-18+