N-[4-(2-ethylindol-1-yl)phenyl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[4-(2-ethylindol-1-yl)phenyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[4-(2-ethylindol-1-yl)phenyl]-1-methyl-indole-2-carboxamide CAS Name: N-[4-(2-ethyl-1-indolyl)phenyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[4-(2-ethylindol-1-yl)phenyl]-1-methylindole-2-carboxamide Traditional Name: N-[4-(2-ethylindol-1-yl)phenyl]-1-methyl-indole-2-carboxamide Formula: C26H23N3O MolecularWeight: 393.48032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC=CC=C2N1C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5N4C

Isomeric SMILES

CCC1=CC2=CC=CC=C2N1C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5N4C

InChI

InChI=1S/C26H23N3O/c1-3-21-16-18-8-5-7-11-24(18)29(21)22-14-12-20(13-15-22)27-26(30)25-17-19-9-4-6-10-23(19)28(25)2/h4-17H,3H2,1-2H3,(H,27,30)