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

Systemtic Name: N-[4-(aminomethyl)phenyl]-2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]ethanamide Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-[4-(aminomethyl)phenyl]acetamide CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-[4-(aminomethyl)phenyl]acetamide IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-[4-(aminomethyl)phenyl]acetamide Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-[4-(aminomethyl)phenyl]acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)NC(=O)COC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC(=CC=C1CN)NC(=O)COC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C19H22N4O2/c20-8-7-14-11-22-18-6-5-16(9-17(14)18)25-12-19(24)23-15-3-1-13(10-21)2-4-15/h1-6,9,11,22H,7-8,10,12,20-21H2,(H,23,24)