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

Systemtic Name: 3-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]carbonylbenzenecarbonitrile Openeye Name: 3-[2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]benzonitrile CAS Name: 3-[[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-oxomethyl]benzonitrile IUPAC Name: 3-[2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carbonyl]benzonitrile Traditional Name: 3-[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=CC(=C4)C#N

Isomeric SMILES

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

InChI

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