(3Z)-3-[(3-methylazulen-1-yl)methylidene]-N-[3-(4-methylpiperazin-1-yl)propyl]-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-3-[(3-methylazulen-1-yl)methylidene]-N-[3-(4-methylpiperazin-1-yl)propyl]-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3Z)-3-[(3-methylazulen-1-yl)methylene]-N-[3-(4-methylpiperazin-1-yl)propyl]-2-oxo-indoline-5-sulfonamide CAS Name: (3Z)-3-[(3-methyl-1-azulenyl)methylidene]-N-[3-(4-methyl-1-piperazinyl)propyl]-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3Z)-3-[(3-methylazulen-1-yl)methylidene]-N-[3-(4-methylpiperazin-1-yl)propyl]-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3Z)-2-keto-3-[(3-methylazulen-1-yl)methylene]-N-[3-(4-methylpiperazino)propyl]indoline-5-sulfonamide Formula: C28H32N4O3S MolecularWeight: 504.64368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC=C2C(=C1)C=C3C4=C(C=CC(=C4)S(=O)(=O)NCCCN5CCN(CC5)C)NC3=O

Isomeric SMILES

CC1=C2C=CC=CC=C2C(=C1)/C=C\3/C4=C(C=CC(=C4)S(=O)(=O)NCCCN5CCN(CC5)C)NC3=O

InChI

InChI=1S/C28H32N4O3S/c1-20-17-21(24-8-5-3-4-7-23(20)24)18-26-25-19-22(9-10-27(25)30-28(26)33)36(34,35)29-11-6-12-32-15-13-31(2)14-16-32/h3-5,7-10,17-19,29H,6,11-16H2,1-2H3,(H,30,33)/b26-18-