N,2-bis(4-methoxyphenyl)indole-1-carboxamide

Systemtic Name: N,2-bis(4-methoxyphenyl)indole-1-carboxamide Openeye Name: N,2-bis(4-methoxyphenyl)indole-1-carboxamide CAS Name: N,2-bis(4-methoxyphenyl)-1-indolecarboxamide IUPAC Name: N,2-bis(4-methoxyphenyl)indole-1-carboxamide Traditional Name: N,2-bis(4-methoxyphenyl)indole-1-carboxamide Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O3/c1-27-19-11-7-16(8-12-19)22-15-17-5-3-4-6-21(17)25(22)23(26)24-18-9-13-20(28-2)14-10-18/h3-15H,1-2H3,(H,24,26)