3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[3-(2-methylpropoxy)propyl]propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[3-(2-methylpropoxy)propyl]propanamide Openeye Name: N-(3-isobutoxypropyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[3-(2-methylpropoxy)propyl]propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[3-(2-methylpropoxy)propyl]propanamide Traditional Name: N-(3-isobutoxypropyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCCNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)COCCCNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H32N2O3/c1-18(2)17-30-16-6-15-26-24(28)14-13-22-21-7-4-5-8-23(21)27-25(22)19-9-11-20(29-3)12-10-19/h4-5,7-12,18,27H,6,13-17H2,1-3H3,(H,26,28)