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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3C=C2C(=O)NCC4=CC=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3C=C2C(=O)NCC4=CC=C(C=C4)C5=CC=NC=C5

InChI

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