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

Systemtic Name: N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-methoxy-propanamide Openeye Name: N-[3-(benzothiophen-2-yl)-1H-indazol-5-yl]-3-methoxy-propanamide CAS Name: N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-methoxypropanamide IUPAC Name: N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-3-methoxypropanamide Traditional Name: N-[3-(benzothiophen-2-yl)-1H-indazol-5-yl]-3-methoxy-propionamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NC1=CC2=C(C=C1)NN=C2C3=CC4=CC=CC=C4S3

Isomeric SMILES

COCCC(=O)NC1=CC2=C(C=C1)NN=C2C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O2S/c1-24-9-8-18(23)20-13-6-7-15-14(11-13)19(22-21-15)17-10-12-4-2-3-5-16(12)25-17/h2-7,10-11H,8-9H2,1H3,(H,20,23)(H,21,22)