4-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]benzonitrile CAS Name: 4-[[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-oxomethyl]benzonitrile IUPAC Name: 4-[2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carbonyl]benzonitrile Traditional Name: 4-[2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]benzonitrile Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H23N3O2/c1-17-22(23(27)19-8-6-18(16-24)7-9-19)20-4-2-3-5-21(20)26(17)11-10-25-12-14-28-15-13-25/h2-9H,10-15H2,1H3