1-[(3-cyanophenyl)methyl]-N-(naphthalen-1-ylmethyl)-4-oxidanyl-indole-2-carboxamide

Systemtic Name: 1-[(3-cyanophenyl)methyl]-N-(naphthalen-1-ylmethyl)-4-oxidanyl-indole-2-carboxamide Openeye Name: 1-[(3-cyanophenyl)methyl]-4-hydroxy-N-(1-naphthylmethyl)indole-2-carboxamide CAS Name: 1-[(3-cyanophenyl)methyl]-4-hydroxy-N-(1-naphthalenylmethyl)-2-indolecarboxamide IUPAC Name: 1-[(3-cyanophenyl)methyl]-4-hydroxy-N-(naphthalen-1-ylmethyl)indole-2-carboxamide Traditional Name: 1-(3-cyanobenzyl)-4-hydroxy-N-(1-naphthylmethyl)indole-2-carboxamide Formula: C28H21N3O2 MolecularWeight: 431.48524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC(=O)C3=CC4=C(N3CC5=CC=CC(=C5)C#N)C=CC=C4O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC(=O)C3=CC4=C(N3CC5=CC=CC(=C5)C#N)C=CC=C4O

InChI

InChI=1S/C28H21N3O2/c29-16-19-6-3-7-20(14-19)18-31-25-12-5-13-27(32)24(25)15-26(31)28(33)30-17-22-10-4-9-21-8-1-2-11-23(21)22/h1-15,32H,17-18H2,(H,30,33)