2-[(4-methylpiperazin-1-yl)methyl]-5-phenylmethoxy-1-(4-propan-2-ylphenyl)sulfonyl-indole

Systemtic Name: 2-[(4-methylpiperazin-1-yl)methyl]-5-phenylmethoxy-1-(4-propan-2-ylphenyl)sulfonyl-indole Openeye Name: 5-benzyloxy-1-(4-isopropylphenyl)sulfonyl-2-[(4-methylpiperazin-1-yl)methyl]indole CAS Name: 2-[(4-methyl-1-piperazinyl)methyl]-5-phenylmethoxy-1-(4-propan-2-ylphenyl)sulfonylindole IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]-5-phenylmethoxy-1-(4-propan-2-ylphenyl)sulfonylindole Traditional Name: 5-benzoxy-2-[(4-methylpiperazino)methyl]-1-p-cumenylsulfonyl-indole Formula: C30H35N3O3S MolecularWeight: 517.6822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C=C2CN5CCN(CC5)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C=C2CN5CCN(CC5)C

InChI

InChI=1S/C30H35N3O3S/c1-23(2)25-9-12-29(13-10-25)37(34,35)33-27(21-32-17-15-31(3)16-18-32)19-26-20-28(11-14-30(26)33)36-22-24-7-5-4-6-8-24/h4-14,19-20,23H,15-18,21-22H2,1-3H3