3-[3-[2-(2,3-dihydroindol-1-yl)ethanoyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[2-(2,3-dihydroindol-1-yl)ethanoyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-(2-indolin-1-ylacetyl)indol-1-yl]propanenitrile CAS Name: 3-[3-[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-(2,3-dihydroindol-1-yl)acetyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-(2-indolin-1-ylacetyl)indol-1-yl]propionitrile Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)C3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C21H19N3O/c22-11-5-12-23-14-18(17-7-2-4-9-20(17)23)21(25)15-24-13-10-16-6-1-3-8-19(16)24/h1-4,6-9,14H,5,10,12-13,15H2