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

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(4-ethoxyphenyl)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(indolin-1-ylmethyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-p-phenetyl-benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-2-28-22-13-11-21(12-14-22)25-24(27)20-9-7-18(8-10-20)17-26-16-15-19-5-3-4-6-23(19)26/h3-14H,2,15-17H2,1H3,(H,25,27)