5-(3-methylphenoxy)-N-(phenylmethyl)-1H-indole-2-carboxamide

Systemtic Name: 5-(3-methylphenoxy)-N-(phenylmethyl)-1H-indole-2-carboxamide Openeye Name: N-benzyl-5-(3-methylphenoxy)-1H-indole-2-carboxamide CAS Name: 5-(3-methylphenoxy)-N-(phenylmethyl)-1H-indole-2-carboxamide IUPAC Name: N-benzyl-5-(3-methylphenoxy)-1H-indole-2-carboxamide Traditional Name: N-benzyl-5-(3-methylphenoxy)-1H-indole-2-carboxamide Formula: C23H20N2O2 MolecularWeight: 356.4171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-16-6-5-9-19(12-16)27-20-10-11-21-18(13-20)14-22(25-21)23(26)24-15-17-7-3-2-4-8-17/h2-14,25H,15H2,1H3,(H,24,26)