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

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-(methoxymethyl)benzamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-3-(methoxymethyl)benzamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3-(methoxymethyl)benzamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-3-(methoxymethyl)benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O2/c1-29-18-21-5-4-7-23(15-21)25(28)26-16-19-9-11-20(12-10-19)17-27-14-13-22-6-2-3-8-24(22)27/h2-12,15H,13-14,16-18H2,1H3,(H,26,28)