N-[3-(1H-indol-3-yl)-2-(methylamino)propyl]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-[3-(1H-indol-3-yl)-2-(methylamino)propyl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: N-[3-(1H-indol-3-yl)-2-(methylamino)propyl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: N-[3-(1H-indol-3-yl)-2-(methylamino)propyl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: N-[3-(1H-indol-3-yl)-2-(methylamino)propyl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: N-[3-(1H-indol-3-yl)-2-(methylamino)propyl]-N-o-anisyl-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1OC)CC(CC2=CNC3=CC=CC=C32)NC

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1OC)CC(CC2=CNC3=CC=CC=C32)NC

InChI

InChI=1S/C22H27N3O2/c1-16(26)25(14-17-8-4-7-11-22(17)27-3)15-19(23-2)12-18-13-24-21-10-6-5-9-20(18)21/h4-11,13,19,23-24H,12,14-15H2,1-3H3