N-(2,2-dimethoxyethyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-(2,2-dimethoxyethyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(2,2-dimethoxyethyl)propanamide CAS Name: N-(2,2-dimethoxyethyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(2,2-dimethoxyethyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(2,2-dimethoxyethyl)propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)OC

Isomeric SMILES

COC(CNC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-26-22(27-2)14-23-21(25)13-12-18-16-24(15-17-8-4-3-5-9-17)20-11-7-6-10-19(18)20/h3-11,16,22H,12-15H2,1-2H3,(H,23,25)