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

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(4-phenoxyphenyl)benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-(4-phenoxyphenyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-(4-phenoxyphenyl)benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H24N2O2/c31-28(29-24-14-16-26(17-15-24)32-25-7-2-1-3-8-25)23-12-10-21(11-13-23)20-30-19-18-22-6-4-5-9-27(22)30/h1-17H,18-20H2,(H,29,31)