2-[4-[[[3-(2-azanylethyl)-1H-indol-5-yl]amino]methylideneamino]phenyl]ethanamide

Systemtic Name: 2-[4-[[[3-(2-azanylethyl)-1H-indol-5-yl]amino]methylideneamino]phenyl]ethanamide Openeye Name: 2-[4-[[[3-(2-aminoethyl)-1H-indol-5-yl]amino]methyleneamino]phenyl]acetamide CAS Name: 2-[4-[[[3-(2-aminoethyl)-1H-indol-5-yl]amino]methylideneamino]phenyl]acetamide IUPAC Name: 2-[4-[[[3-(2-aminoethyl)-1H-indol-5-yl]amino]methylideneamino]phenyl]acetamide Traditional Name: 2-[4-[[[3-(2-aminoethyl)-1H-indol-5-yl]amino]methyleneamino]phenyl]acetamide Formula: C19H21N5O MolecularWeight: 335.40294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)N=CNC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)N=CNC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C19H21N5O/c20-8-7-14-11-22-18-6-5-16(10-17(14)18)24-12-23-15-3-1-13(2-4-15)9-19(21)25/h1-6,10-12,22H,7-9,20H2,(H2,21,25)(H,23,24)