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

Systemtic Name: N-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-4-(dimethylamino)benzamide Openeye Name: N-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]-4-(dimethylamino)benzamide CAS Name: N-[1-[(5-chloro-2-thiophenyl)methyl]-2,3-dihydroindol-5-yl]-4-(dimethylamino)benzamide IUPAC Name: N-[1-[(5-chlorothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-4-(dimethylamino)benzamide Traditional Name: N-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]-4-(dimethylamino)benzamide Formula: C22H22ClN3OS MolecularWeight: 411.94758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)CC4=CC=C(S4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C22H22ClN3OS/c1-25(2)18-6-3-15(4-7-18)22(27)24-17-5-9-20-16(13-17)11-12-26(20)14-19-8-10-21(23)28-19/h3-10,13H,11-12,14H2,1-2H3,(H,24,27)