3-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]indol-1-yl]propionitrile Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)C3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C22H21N3O/c23-12-6-14-24-15-19(18-9-2-4-11-21(18)24)22(26)16-25-13-5-8-17-7-1-3-10-20(17)25/h1-4,7,9-11,15H,5-6,8,13-14,16H2