1-[(3-methoxyphenyl)methyl]-N-(4-pyridin-4-ylphenyl)indole-2-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-(4-pyridin-4-ylphenyl)indole-2-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[4-(4-pyridyl)phenyl]indole-2-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-(4-pyridin-4-ylphenyl)-2-indolecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-(4-pyridin-4-ylphenyl)indole-2-carboxamide Traditional Name: 1-m-anisyl-N-[4-(4-pyridyl)phenyl]indole-2-carboxamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=CC=CC=C3C=C2C(=O)NC4=CC=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=CC=CC=C3C=C2C(=O)NC4=CC=C(C=C4)C5=CC=NC=C5

InChI

InChI=1S/C28H23N3O2/c1-33-25-7-4-5-20(17-25)19-31-26-8-3-2-6-23(26)18-27(31)28(32)30-24-11-9-21(10-12-24)22-13-15-29-16-14-22/h2-18H,19H2,1H3,(H,30,32)