4-(1H-indol-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbutanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

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