4-(2,3-dihydroindol-1-ylmethyl)-N-[1-(4-methoxyphenyl)propyl]benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[1-(4-methoxyphenyl)propyl]benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-[1-(4-methoxyphenyl)propyl]benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[1-(4-methoxyphenyl)propyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[1-(4-methoxyphenyl)propyl]benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-[1-(4-methoxyphenyl)propyl]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O2/c1-3-24(20-12-14-23(30-2)15-13-20)27-26(29)22-10-8-19(9-11-22)18-28-17-16-21-6-4-5-7-25(21)28/h4-15,24H,3,16-18H2,1-2H3,(H,27,29)