2,3-dimethyl-1-(phenylmethyl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-1-(phenylmethyl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]indole-5-carboxamide Openeye Name: 1-benzyl-2,3-dimethyl-N-[2-(2,3,4-trimethoxyphenyl)ethyl]indole-5-carboxamide CAS Name: 2,3-dimethyl-1-(phenylmethyl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]-5-indolecarboxamide IUPAC Name: 1-benzyl-2,3-dimethyl-N-[2-(2,3,4-trimethoxyphenyl)ethyl]indole-5-carboxamide Traditional Name: 1-benzyl-2,3-dimethyl-N-[2-(2,3,4-trimethoxyphenyl)ethyl]indole-5-carboxamide Formula: C29H32N2O4 MolecularWeight: 472.57538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NCCC3=C(C(=C(C=C3)OC)OC)OC)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NCCC3=C(C(=C(C=C3)OC)OC)OC)CC4=CC=CC=C4)C

InChI

InChI=1S/C29H32N2O4/c1-19-20(2)31(18-21-9-7-6-8-10-21)25-13-11-23(17-24(19)25)29(32)30-16-15-22-12-14-26(33-3)28(35-5)27(22)34-4/h6-14,17H,15-16,18H2,1-5H3,(H,30,32)