N-[4-[[(2R)-3-indol-1-yl-2-oxidanyl-propyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(2R)-3-indol-1-yl-2-oxidanyl-propyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(2R)-2-hydroxy-3-indol-1-yl-propyl]amino]phenyl]acetamide CAS Name: N-[4-[[(2R)-2-hydroxy-3-(1-indolyl)propyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(2R)-2-hydroxy-3-indol-1-ylpropyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(2R)-2-hydroxy-3-indol-1-yl-propyl]amino]phenyl]acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NCC(CN2C=CC3=CC=CC=C32)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC[C@H](CN2C=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H21N3O2/c1-14(23)21-17-8-6-16(7-9-17)20-12-18(24)13-22-11-10-15-4-2-3-5-19(15)22/h2-11,18,20,24H,12-13H2,1H3,(H,21,23)/t18-/m1/s1