2-(dimethylamino)-1-(phenylcarbonyl)indole-3-carbonitrile

Systemtic Name: 2-(dimethylamino)-1-(phenylcarbonyl)indole-3-carbonitrile Openeye Name: 1-benzoyl-2-(dimethylamino)indole-3-carbonitrile CAS Name: 1-benzoyl-2-(dimethylamino)-3-indolecarbonitrile IUPAC Name: 1-benzoyl-2-(dimethylamino)indole-3-carbonitrile Traditional Name: 1-benzoyl-2-(dimethylamino)indole-3-carbonitrile Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

CN(C)C1=C(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C18H15N3O/c1-20(2)17-15(12-19)14-10-6-7-11-16(14)21(17)18(22)13-8-4-3-5-9-13/h3-11H,1-2H3