N-[2-(4-ethoxyphenyl)ethyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-2,3-dimethyl-1-(m-tolylmethyl)indole-5-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]-5-indolecarboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide Traditional Name: 2,3-dimethyl-1-(3-methylbenzyl)-N-(2-p-phenetylethyl)indole-5-carboxamide Formula: C29H32N2O2 MolecularWeight: 440.57658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC(=C4)C

InChI

InChI=1S/C29H32N2O2/c1-5-33-26-12-9-23(10-13-26)15-16-30-29(32)25-11-14-28-27(18-25)21(3)22(4)31(28)19-24-8-6-7-20(2)17-24/h6-14,17-18H,5,15-16,19H2,1-4H3,(H,30,32)