N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[3-(benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-oxopyrrolidine-2-carboxamide Traditional Name: N-[3-(benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-5-keto-pyrrolidine-2-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4S3)NC(=O)C5CCC(=O)N5

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4S3)NC(=O)C5CCC(=O)N5

InChI

InChI=1S/C21H18N4O3S/c1-28-20-13(23-21(27)14-8-9-17(26)22-14)7-6-12-18(20)19(25-24-12)16-10-11-4-2-3-5-15(11)29-16/h2-7,10,14H,8-9H2,1H3,(H,22,26)(H,23,27)(H,24,25)