4-(2,3-dihydroindol-1-ylmethyl)-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O3/c1-19(18-31-24-13-11-23(30-2)12-14-24)27-26(29)22-9-7-20(8-10-22)17-28-16-15-21-5-3-4-6-25(21)28/h3-14,19H,15-18H2,1-2H3,(H,27,29)