2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-(4-nitrophenyl)acetamide CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-(4-nitrophenyl)acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=CC3=C(C=C2)NC=C3CCN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=CC3=C(C=C2)NC=C3CCN)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c19-8-7-12-10-20-17-6-5-15(9-16(12)17)26-11-18(23)21-13-1-3-14(4-2-13)22(24)25/h1-6,9-10,20H,7-8,11,19H2,(H,21,23)