N-[1,1-diethoxy-3-(1H-indol-3-yl)propan-2-yl]benzamide

Systemtic Name: N-[1,1-diethoxy-3-(1H-indol-3-yl)propan-2-yl]benzamide Openeye Name: N-[2,2-diethoxy-1-(1H-indol-3-ylmethyl)ethyl]benzamide CAS Name: N-[1,1-diethoxy-3-(1H-indol-3-yl)propan-2-yl]benzamide IUPAC Name: N-[1,1-diethoxy-3-(1H-indol-3-yl)propan-2-yl]benzamide Traditional Name: N-[2,2-diethoxy-1-(1H-indol-3-ylmethyl)ethyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC(C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C22H26N2O3/c1-3-26-22(27-4-2)20(24-21(25)16-10-6-5-7-11-16)14-17-15-23-19-13-9-8-12-18(17)19/h5-13,15,20,22-23H,3-4,14H2,1-2H3,(H,24,25)