N-[2-azanyl-3-(1-methylindol-3-yl)propyl]-N-[(2-methoxyphenyl)methyl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1OC)CC(CC2=CN(C3=CC=CC=C32)C)N

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1OC)CC(CC2=CN(C3=CC=CC=C32)C)N

InChI

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