1-[3-[(4-ethylpiperazin-1-yl)methyl]-4-methyl-phenyl]sulfonyl-5-methoxy-3-methyl-indole

Systemtic Name: 1-[3-[(4-ethylpiperazin-1-yl)methyl]-4-methyl-phenyl]sulfonyl-5-methoxy-3-methyl-indole Openeye Name: 1-[3-[(4-ethylpiperazin-1-yl)methyl]-4-methyl-phenyl]sulfonyl-5-methoxy-3-methyl-indole CAS Name: 1-[3-[(4-ethyl-1-piperazinyl)methyl]-4-methylphenyl]sulfonyl-5-methoxy-3-methylindole IUPAC Name: 1-[3-[(4-ethylpiperazin-1-yl)methyl]-4-methylphenyl]sulfonyl-5-methoxy-3-methylindole Traditional Name: 1-[3-[(4-ethylpiperazino)methyl]-4-methyl-phenyl]sulfonyl-5-methoxy-3-methyl-indole Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=C(C=CC(=C2)S(=O)(=O)N3C=C(C4=C3C=CC(=C4)OC)C)C

Isomeric SMILES

CCN1CCN(CC1)CC2=C(C=CC(=C2)S(=O)(=O)N3C=C(C4=C3C=CC(=C4)OC)C)C

InChI

InChI=1S/C24H31N3O3S/c1-5-25-10-12-26(13-11-25)17-20-14-22(8-6-18(20)2)31(28,29)27-16-19(3)23-15-21(30-4)7-9-24(23)27/h6-9,14-16H,5,10-13,17H2,1-4H3