4-(2,3-dihydroindol-1-ylmethyl)-N-[(3-propan-2-yloxyphenyl)methyl]benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[(3-propan-2-yloxyphenyl)methyl]benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-[(3-isopropoxyphenyl)methyl]benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[(3-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[(3-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-(3-isopropoxybenzyl)benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O2/c1-19(2)30-24-8-5-6-21(16-24)17-27-26(29)23-12-10-20(11-13-23)18-28-15-14-22-7-3-4-9-25(22)28/h3-13,16,19H,14-15,17-18H2,1-2H3,(H,27,29)