3-[3-(1H-indol-3-ylmethyl)pentan-3-ylamino]propanenitrile

Systemtic Name: 3-[3-(1H-indol-3-ylmethyl)pentan-3-ylamino]propanenitrile Openeye Name: 3-[[1-ethyl-1-(1H-indol-3-ylmethyl)propyl]amino]propanenitrile CAS Name: 3-[3-(1H-indol-3-ylmethyl)pentan-3-ylamino]propanenitrile IUPAC Name: 3-[3-(1H-indol-3-ylmethyl)pentan-3-ylamino]propanenitrile Traditional Name: 3-[[1-ethyl-1-(1H-indol-3-ylmethyl)propyl]amino]propionitrile Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC1=CNC2=CC=CC=C21)NCCC#N

Isomeric SMILES

CCC(CC)(CC1=CNC2=CC=CC=C21)NCCC#N

InChI

InChI=1S/C17H23N3/c1-3-17(4-2,20-11-7-10-18)12-14-13-19-16-9-6-5-8-15(14)16/h5-6,8-9,13,19-20H,3-4,7,11-12H2,1-2H3