2-(1H-indol-7-yloxy)-4-[1-(3-methylimidazol-4-yl)pyrrolidin-2-yl]benzenecarbonitrile

Systemtic Name: 2-(1H-indol-7-yloxy)-4-[1-(3-methylimidazol-4-yl)pyrrolidin-2-yl]benzenecarbonitrile Openeye Name: 2-(1H-indol-7-yloxy)-4-[1-(3-methylimidazol-4-yl)pyrrolidin-2-yl]benzonitrile CAS Name: 2-(1H-indol-7-yloxy)-4-[1-(3-methyl-4-imidazolyl)-2-pyrrolidinyl]benzonitrile IUPAC Name: 2-(1H-indol-7-yloxy)-4-[1-(3-methylimidazol-4-yl)pyrrolidin-2-yl]benzonitrile Traditional Name: 2-(1H-indol-7-yloxy)-4-[1-(3-methylimidazol-4-yl)pyrrolidin-2-yl]benzonitrile Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1N2CCCC2C3=CC(=C(C=C3)C#N)OC4=CC=CC5=C4NC=C5

Isomeric SMILES

CN1C=NC=C1N2CCCC2C3=CC(=C(C=C3)C#N)OC4=CC=CC5=C4NC=C5

InChI

InChI=1S/C23H21N5O/c1-27-15-25-14-22(27)28-11-3-5-19(28)17-7-8-18(13-24)21(12-17)29-20-6-2-4-16-9-10-26-23(16)20/h2,4,6-10,12,14-15,19,26H,3,5,11H2,1H3