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

Systemtic Name: N-(4-aminophenyl)-2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethanamide Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-(4-aminophenyl)acetamide CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-(4-aminophenyl)acetamide IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-(4-aminophenyl)acetamide Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-(4-aminophenyl)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC(=O)COC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC(=CC=C1N)NC(=O)COC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C18H20N4O2/c19-8-7-12-10-21-17-6-5-15(9-16(12)17)24-11-18(23)22-14-3-1-13(20)2-4-14/h1-6,9-10,21H,7-8,11,19-20H2,(H,22,23)