4-[[2-(1H-indol-3-yl)ethylamino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]benzenecarbonitrile Openeye Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]benzonitrile CAS Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]benzonitrile IUPAC Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]benzonitrile Traditional Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]benzonitrile Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H17N3/c19-11-14-5-7-15(8-6-14)12-20-10-9-16-13-21-18-4-2-1-3-17(16)18/h1-8,13,20-21H,9-10,12H2