3-[5-(3-chlorophenyl)pyridin-3-yl]-1-(2-morpholin-4-ylethyl)indole-5-carbonitrile

Systemtic Name: 3-[5-(3-chlorophenyl)pyridin-3-yl]-1-(2-morpholin-4-ylethyl)indole-5-carbonitrile Openeye Name: 3-[5-(3-chlorophenyl)-3-pyridyl]-1-(2-morpholinoethyl)indole-5-carbonitrile CAS Name: 3-[5-(3-chlorophenyl)-3-pyridinyl]-1-[2-(4-morpholinyl)ethyl]-5-indolecarbonitrile IUPAC Name: 3-[5-(3-chlorophenyl)pyridin-3-yl]-1-(2-morpholin-4-ylethyl)indole-5-carbonitrile Traditional Name: 3-[5-(3-chlorophenyl)-3-pyridyl]-1-(2-morpholinoethyl)indole-5-carbonitrile Formula: C26H23ClN4O MolecularWeight: 442.94002

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=C(C3=C2C=CC(=C3)C#N)C4=CN=CC(=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1COCCN1CCN2C=C(C3=C2C=CC(=C3)C#N)C4=CN=CC(=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H23ClN4O/c27-23-3-1-2-20(14-23)21-13-22(17-29-16-21)25-18-31(7-6-30-8-10-32-11-9-30)26-5-4-19(15-28)12-24(25)26/h1-5,12-14,16-18H,6-11H2