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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O/c1-2-3-6-20-11-15-24(16-12-20)27-26(29)23-13-9-21(10-14-23)19-28-18-17-22-7-4-5-8-25(22)28/h4-5,7-16H,2-3,6,17-19H2,1H3,(H,27,29)