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

Systemtic Name: N-[(2R)-2-azanyl-3-(1H-indol-3-yl)propyl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: N-[(2R)-2-amino-3-(1H-indol-3-yl)propyl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: N-[(2R)-2-amino-3-(1H-indol-3-yl)propyl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: N-[(2R)-2-amino-3-(1H-indol-3-yl)propyl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: N-[(2R)-2-amino-3-(1H-indol-3-yl)propyl]-N-o-anisyl-acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1OC)C[C@@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C21H25N3O2/c1-15(25)24(13-16-7-3-6-10-21(16)26-2)14-18(22)11-17-12-23-20-9-5-4-8-19(17)20/h3-10,12,18,23H,11,13-14,22H2,1-2H3/t18-/m1/s1