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

Systemtic Name: N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-3-(dimethylamino)propanamide Openeye Name: N-[3-(benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-3-(dimethylamino)propanamide CAS Name: N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-3-(dimethylamino)propanamide IUPAC Name: N-[3-(1-benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-3-(dimethylamino)propanamide Traditional Name: N-[3-(benzothiophen-2-yl)-4-methoxy-1H-indazol-5-yl]-3-(dimethylamino)propionamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2S/c1-25(2)11-10-18(26)22-15-9-8-14-19(21(15)27-3)20(24-23-14)17-12-13-6-4-5-7-16(13)28-17/h4-9,12H,10-11H2,1-3H3,(H,22,26)(H,23,24)