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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-methyl-6-(1-phenyl-2-pyridin-4-yl-ethyl)indole Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-methyl-6-[1-phenyl-2-(4-pyridyl)ethyl]indole CAS Name: 1-[(4-methoxyphenyl)methyl]-3-methyl-6-(1-phenyl-2-pyridin-4-ylethyl)indole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-methyl-6-(1-phenyl-2-pyridin-4-ylethyl)indole Traditional Name: 3-methyl-1-p-anisyl-6-[1-phenyl-2-(4-pyridyl)ethyl]indole Formula: C30H28N2O MolecularWeight: 432.55612

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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(CC3=CC=NC=C3)C4=CC=CC=C4)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H28N2O/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/h3-17,19-20,29H,18,21H2,1-2H3