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

Systemtic Name: 3-[5-(4-chlorophenyl)pyridin-3-yl]-1-(2-morpholin-4-ylethyl)indole-5-carbonitrile Openeye Name: 3-[5-(4-chlorophenyl)-3-pyridyl]-1-(2-morpholinoethyl)indole-5-carbonitrile CAS Name: 3-[5-(4-chlorophenyl)-3-pyridinyl]-1-[2-(4-morpholinyl)ethyl]-5-indolecarbonitrile IUPAC Name: 3-[5-(4-chlorophenyl)pyridin-3-yl]-1-(2-morpholin-4-ylethyl)indole-5-carbonitrile Traditional Name: 3-[5-(4-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=C(C=C5)Cl

Isomeric SMILES

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

InChI

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