3-[2-(dipropylamino)ethanoyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[2-(dipropylamino)ethanoyl]-1H-indole-5-carbonitrile Openeye Name: 3-[2-(dipropylamino)acetyl]-1H-indole-5-carbonitrile CAS Name: 3-[2-(dipropylamino)-1-oxoethyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[2-(dipropylamino)acetyl]-1H-indole-5-carbonitrile Traditional Name: 3-[2-(dipropylamino)acetyl]-1H-indole-5-carbonitrile Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC(=O)C1=CNC2=C1C=C(C=C2)C#N

Isomeric SMILES

CCCN(CCC)CC(=O)C1=CNC2=C1C=C(C=C2)C#N

InChI

InChI=1S/C17H21N3O/c1-3-7-20(8-4-2)12-17(21)15-11-19-16-6-5-13(10-18)9-14(15)16/h5-6,9,11,19H,3-4,7-8,12H2,1-2H3