(6-methoxy-1H-indol-2-yl)-[4-[(5-methyl-1,2-benzothiazol-3-yl)carbonyl]piperazin-1-yl]methanone

Systemtic Name: (6-methoxy-1H-indol-2-yl)-[4-[(5-methyl-1,2-benzothiazol-3-yl)carbonyl]piperazin-1-yl]methanone Openeye Name: (6-methoxy-1H-indol-2-yl)-[4-(5-methyl-1,2-benzothiazole-3-carbonyl)piperazin-1-yl]methanone CAS Name: (6-methoxy-1H-indol-2-yl)-[4-[(5-methyl-1,2-benzothiazol-3-yl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (6-methoxy-1H-indol-2-yl)-[4-(5-methyl-1,2-benzothiazole-3-carbonyl)piperazin-1-yl]methanone Traditional Name: (6-methoxy-1H-indol-2-yl)-[4-(5-methyl-1,2-benzothiazole-3-carbonyl)piperazino]methanone Formula: C23H22N4O3S MolecularWeight: 434.51078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN=C2C(=O)N3CCN(CC3)C(=O)C4=CC5=C(N4)C=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)SN=C2C(=O)N3CCN(CC3)C(=O)C4=CC5=C(N4)C=C(C=C5)OC

InChI

InChI=1S/C23H22N4O3S/c1-14-3-6-20-17(11-14)21(25-31-20)23(29)27-9-7-26(8-10-27)22(28)19-12-15-4-5-16(30-2)13-18(15)24-19/h3-6,11-13,24H,7-10H2,1-2H3