2,3-dihydroindol-1-yl-(5-morpholin-4-yl-4-phenyl-thiophen-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(5-morpholin-4-yl-4-phenyl-thiophen-2-yl)methanone Openeye Name: indolin-1-yl-(5-morpholino-4-phenyl-2-thienyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[5-(4-morpholinyl)-4-phenyl-2-thiophenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(5-morpholin-4-yl-4-phenylthiophen-2-yl)methanone Traditional Name: indolin-1-yl-(5-morpholino-4-phenyl-2-thienyl)methanone Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N2O2S/c26-22(25-11-10-18-8-4-5-9-20(18)25)21-16-19(17-6-2-1-3-7-17)23(28-21)24-12-14-27-15-13-24/h1-9,16H,10-15H2