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

Systemtic Name: N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]ethanamide Openeye Name: N-[3-(benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]acetamide CAS Name: N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]acetamide IUPAC Name: N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]acetamide Traditional Name: N-[3-(benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]acetamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)NN=C2C3=CC4=CC=CC=C4S3)OC

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)NN=C2C3=CC4=CC=CC=C4S3)OC

InChI

InChI=1S/C18H15N3O2S/c1-10(22)19-13-8-7-12-16(18(13)23-2)17(21-20-12)15-9-11-5-3-4-6-14(11)24-15/h3-9H,1-2H3,(H,19,22)(H,20,21)