3-[3-[2-(4-methylpiperidin-1-yl)ethanoyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[2-(4-methylpiperidin-1-yl)ethanoyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-(4-methyl-1-piperidyl)acetyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-(4-methyl-1-piperidinyl)-1-oxoethyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-(4-methylpiperidin-1-yl)acetyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-(4-methylpiperidino)acetyl]indol-1-yl]propionitrile Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)C2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

CC1CCN(CC1)CC(=O)C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C19H23N3O/c1-15-7-11-21(12-8-15)14-19(23)17-13-22(10-4-9-20)18-6-3-2-5-16(17)18/h2-3,5-6,13,15H,4,7-8,10-12,14H2,1H3