(Z)-2-[(6-chloranyl-1H-indol-3-yl)carbonyl]-3-(4-morpholin-4-ylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-[(6-chloranyl-1H-indol-3-yl)carbonyl]-3-(4-morpholin-4-ylphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(6-chloro-1H-indole-3-carbonyl)-3-(4-morpholinophenyl)prop-2-enenitrile CAS Name: (Z)-2-[(6-chloro-1H-indol-3-yl)-oxomethyl]-3-[4-(4-morpholinyl)phenyl]-2-propenenitrile IUPAC Name: (Z)-2-(6-chloro-1H-indole-3-carbonyl)-3-(4-morpholin-4-ylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(6-chloro-1H-indole-3-carbonyl)-3-(4-morpholinophenyl)acrylonitrile Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=C(C#N)C(=O)C3=CNC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=C(/C#N)\C(=O)C3=CNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C22H18ClN3O2/c23-17-3-6-19-20(14-25-21(19)12-17)22(27)16(13-24)11-15-1-4-18(5-2-15)26-7-9-28-10-8-26/h1-6,11-12,14,25H,7-10H2/b16-11-