3-(1,3-benzodioxol-5-yl)-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(indolin-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(indolin-1-ylmethyl)benzyl]propionamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H26N2O3/c29-26(12-10-19-9-11-24-25(15-19)31-18-30-24)27-16-20-5-7-21(8-6-20)17-28-14-13-22-3-1-2-4-23(22)28/h1-9,11,15H,10,12-14,16-18H2,(H,27,29)