2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]benzenecarbonitrile

Systemtic Name: 2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]benzenecarbonitrile Openeye Name: 2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]benzonitrile CAS Name: 2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]benzonitrile IUPAC Name: 2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]benzonitrile Traditional Name: 2-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]benzonitrile Formula: C19H20N4 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)NC3=CC=CC=C3C#N

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)NC3=CC=CC=C3C#N

InChI

InChI=1S/C19H20N4/c1-23(2)10-9-15-13-21-19-8-7-16(11-17(15)19)22-18-6-4-3-5-14(18)12-20/h3-8,11,13,21-22H,9-10H2,1-2H3