N-(4-ethoxyphenyl)-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-(4-ethoxyphenyl)indole-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-(4-ethoxyphenyl)indole-3-carboxamide Traditional Name: 1-benzyl-N-p-phenetyl-indole-3-carboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-2-28-20-14-12-19(13-15-20)25-24(27)22-17-26(16-18-8-4-3-5-9-18)23-11-7-6-10-21(22)23/h3-15,17H,2,16H2,1H3,(H,25,27)