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

Systemtic Name: 3-[2-(diethylamino)ethanoyl]-1H-indole-5-carbonitrile Openeye Name: 3-[2-(diethylamino)acetyl]-1H-indole-5-carbonitrile CAS Name: 3-[2-(diethylamino)-1-oxoethyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[2-(diethylamino)acetyl]-1H-indole-5-carbonitrile Traditional Name: 3-[2-(diethylamino)acetyl]-1H-indole-5-carbonitrile Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O/c1-3-18(4-2)10-15(19)13-9-17-14-6-5-11(8-16)7-12(13)14/h5-7,9,17H,3-4,10H2,1-2H3