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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-morpholin-4-yl-4-phenyl-thiophen-2-yl)methanone Openeye Name: (2-methylindolin-1-yl)-(5-morpholino-4-phenyl-2-thienyl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[5-(4-morpholinyl)-4-phenyl-2-thiophenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-morpholin-4-yl-4-phenylthiophen-2-yl)methanone Traditional Name: (2-methylindolin-1-yl)-(5-morpholino-4-phenyl-2-thienyl)methanone Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N2O2S/c1-17-15-19-9-5-6-10-21(19)26(17)23(27)22-16-20(18-7-3-2-4-8-18)24(29-22)25-11-13-28-14-12-25/h2-10,16-17H,11-15H2,1H3