N-(2,6-diethylphenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide

Systemtic Name: N-(2,6-diethylphenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-(2,6-diethylphenyl)-4-(indolin-1-ylmethyl)benzamide CAS Name: N-(2,6-diethylphenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-(2,6-diethylphenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-(2,6-diethylphenyl)-4-(indolin-1-ylmethyl)benzamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O/c1-3-20-9-7-10-21(4-2)25(20)27-26(29)23-14-12-19(13-15-23)18-28-17-16-22-8-5-6-11-24(22)28/h5-15H,3-4,16-18H2,1-2H3,(H,27,29)