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

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[(4-ethoxyphenyl)methyl]benzamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-4-(indolin-1-ylmethyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[(4-ethoxyphenyl)methyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[(4-ethoxyphenyl)methyl]benzamide Traditional Name: N-(4-ethoxybenzyl)-4-(indolin-1-ylmethyl)benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O2/c1-2-29-23-13-9-19(10-14-23)17-26-25(28)22-11-7-20(8-12-22)18-27-16-15-21-5-3-4-6-24(21)27/h3-14H,2,15-18H2,1H3,(H,26,28)