N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(methoxymethyl)benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(methoxymethyl)benzamide Openeye Name: N-(2-indolin-1-ylphenyl)-4-(methoxymethyl)benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(methoxymethyl)benzamide Traditional Name: N-(2-indolin-1-ylphenyl)-4-(methoxymethyl)benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2/c1-27-16-17-10-12-19(13-11-17)23(26)24-20-7-3-5-9-22(20)25-15-14-18-6-2-4-8-21(18)25/h2-13H,14-16H2,1H3,(H,24,26)