N-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]morpholine-4-carboxamide

Systemtic Name: N-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]morpholine-4-carboxamide Openeye Name: N-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]morpholine-4-carboxamide CAS Name: N-[1-[(5-chloro-2-thiophenyl)methyl]-2,3-dihydroindol-5-yl]-4-morpholinecarboxamide IUPAC Name: N-[1-[(5-chlorothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]morpholine-4-carboxamide Traditional Name: N-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]morpholine-4-carboxamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)NC(=O)N3CCOCC3)CC4=CC=C(S4)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)NC(=O)N3CCOCC3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C18H20ClN3O2S/c19-17-4-2-15(25-17)12-22-6-5-13-11-14(1-3-16(13)22)20-18(23)21-7-9-24-10-8-21/h1-4,11H,5-10,12H2,(H,20,23)