3-(azetidin-2-yl)-2-ethyl-1-pyrrolidin-2-ylcarbonyl-indole-6-carbonitrile

Systemtic Name: 3-(azetidin-2-yl)-2-ethyl-1-pyrrolidin-2-ylcarbonyl-indole-6-carbonitrile Openeye Name: 3-(azetidin-2-yl)-2-ethyl-1-(pyrrolidine-2-carbonyl)indole-6-carbonitrile CAS Name: 3-(2-azetidinyl)-2-ethyl-1-[oxo(2-pyrrolidinyl)methyl]-6-indolecarbonitrile IUPAC Name: 3-(azetidin-2-yl)-2-ethyl-1-(pyrrolidine-2-carbonyl)indole-6-carbonitrile Traditional Name: 3-(azetidin-2-yl)-2-ethyl-1-prolyl-indole-6-carbonitrile Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1C(=O)C3CCCN3)C=C(C=C2)C#N)C4CCN4

Isomeric SMILES

CCC1=C(C2=C(N1C(=O)C3CCCN3)C=C(C=C2)C#N)C4CCN4

InChI

InChI=1S/C19H22N4O/c1-2-16-18(14-7-9-22-14)13-6-5-12(11-20)10-17(13)23(16)19(24)15-4-3-8-21-15/h5-6,10,14-15,21-22H,2-4,7-9H2,1H3