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

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-naphthalen-1-yl-benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-(1-naphthyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(1-naphthalenyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-naphthalen-1-ylbenzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-(1-naphthyl)benzamide Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O/c29-26(27-24-10-5-8-20-6-1-3-9-23(20)24)22-14-12-19(13-15-22)18-28-17-16-21-7-2-4-11-25(21)28/h1-15H,16-18H2,(H,27,29)