3,4,5-trimethoxy-N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]benzamide Openeye Name: N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[1-(phenylmethyl)-3-indolyl]butan-2-yl]benzamide IUPAC Name: N-[4-(1-benzylindol-3-yl)butan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]-3,4,5-trimethoxy-benzamide Formula: C29H32N2O4 MolecularWeight: 472.57538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C29H32N2O4/c1-20(30-29(32)23-16-26(33-2)28(35-4)27(17-23)34-3)14-15-22-19-31(18-21-10-6-5-7-11-21)25-13-9-8-12-24(22)25/h5-13,16-17,19-20H,14-15,18H2,1-4H3,(H,30,32)