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

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-naphthalen-2-yl-benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-(2-naphthyl)benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(2-naphthalenyl)benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-naphthalen-2-ylbenzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

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