N-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]acetamide CAS Name: N-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O/c1-14(23)22-17-8-6-15(7-9-17)12-20-11-10-16-13-21-19-5-3-2-4-18(16)19/h2-9,13,20-21H,10-12H2,1H3,(H,22,23)