3-[3-[[(4-methylphenyl)methylamino]methyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[[(4-methylphenyl)methylamino]methyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(p-tolylmethylamino)methyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[[(4-methylphenyl)methylamino]methyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[[(4-methylphenyl)methylamino]methyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[[(4-methylbenzyl)amino]methyl]indol-1-yl]propionitrile Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C20H21N3/c1-16-7-9-17(10-8-16)13-22-14-18-15-23(12-4-11-21)20-6-3-2-5-19(18)20/h2-3,5-10,15,22H,4,12-14H2,1H3