1-[(3-cyanophenyl)methyl]-4-methoxy-N-[phenyl(pyridin-4-yl)methyl]indole-2-carboxamide

Systemtic Name: 1-[(3-cyanophenyl)methyl]-4-methoxy-N-[phenyl(pyridin-4-yl)methyl]indole-2-carboxamide Openeye Name: 1-[(3-cyanophenyl)methyl]-4-methoxy-N-[phenyl(4-pyridyl)methyl]indole-2-carboxamide CAS Name: 1-[(3-cyanophenyl)methyl]-4-methoxy-N-[phenyl(pyridin-4-yl)methyl]-2-indolecarboxamide IUPAC Name: 1-[(3-cyanophenyl)methyl]-4-methoxy-N-[phenyl(pyridin-4-yl)methyl]indole-2-carboxamide Traditional Name: 1-(3-cyanobenzyl)-4-methoxy-N-[phenyl(4-pyridyl)methyl]indole-2-carboxamide Formula: C30H24N4O2 MolecularWeight: 472.53716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2CC3=CC=CC(=C3)C#N)C(=O)NC(C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2CC3=CC=CC(=C3)C#N)C(=O)NC(C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C30H24N4O2/c1-36-28-12-6-11-26-25(28)18-27(34(26)20-22-8-5-7-21(17-22)19-31)30(35)33-29(23-9-3-2-4-10-23)24-13-15-32-16-14-24/h2-18,29H,20H2,1H3,(H,33,35)