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

Systemtic Name: N-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]pyridine-4-carboxamide Openeye Name: N-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]pyridine-4-carboxamide CAS Name: N-[1-[(5-chloro-2-thiophenyl)methyl]-2,3-dihydroindol-5-yl]-4-pyridinecarboxamide IUPAC Name: N-[1-[(5-chlorothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]pyridine-4-carboxamide Traditional Name: N-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]isonicotinamide Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)NC(=O)C3=CC=NC=C3)CC4=CC=C(S4)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)NC(=O)C3=CC=NC=C3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C19H16ClN3OS/c20-18-4-2-16(25-18)12-23-10-7-14-11-15(1-3-17(14)23)22-19(24)13-5-8-21-9-6-13/h1-6,8-9,11H,7,10,12H2,(H,22,24)