N-(2-azanylpropyl)-N-[[3-(1H-indol-3-yl)-2-methoxy-phenyl]methyl]ethanamide

Systemtic Name: N-(2-azanylpropyl)-N-[[3-(1H-indol-3-yl)-2-methoxy-phenyl]methyl]ethanamide Openeye Name: N-(2-aminopropyl)-N-[[3-(1H-indol-3-yl)-2-methoxy-phenyl]methyl]acetamide CAS Name: N-(2-aminopropyl)-N-[[3-(1H-indol-3-yl)-2-methoxyphenyl]methyl]acetamide IUPAC Name: N-(2-aminopropyl)-N-[[3-(1H-indol-3-yl)-2-methoxyphenyl]methyl]acetamide Traditional Name: N-(2-aminopropyl)-N-[3-(1H-indol-3-yl)-2-methoxy-benzyl]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC1=CC=CC(=C1OC)C2=CNC3=CC=CC=C32)C(=O)C)N

Isomeric SMILES

CC(CN(CC1=CC=CC(=C1OC)C2=CNC3=CC=CC=C32)C(=O)C)N

InChI

InChI=1S/C21H25N3O2/c1-14(22)12-24(15(2)25)13-16-7-6-9-18(21(16)26-3)19-11-23-20-10-5-4-8-17(19)20/h4-11,14,23H,12-13,22H2,1-3H3