N-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-2-phenyl-ethanamide

Systemtic Name: N-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-2-phenyl-ethanamide Openeye Name: N-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-phenyl-acetamide CAS Name: N-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-phenylacetamide IUPAC Name: N-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-phenylacetamide Traditional Name: N-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-2-phenyl-acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NOC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NOC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C18H19N3O2/c19-9-8-14-12-20-17-7-6-15(11-16(14)17)23-21-18(22)10-13-4-2-1-3-5-13/h1-7,11-12,20H,8-10,19H2,(H,21,22)