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

Systemtic Name: 5-(cyclopentylmethoxy)-2-[(4-methylpiperazin-1-yl)methyl]-1-(4-propan-2-ylphenyl)sulfonyl-indole Openeye Name: 5-(cyclopentylmethoxy)-1-(4-isopropylphenyl)sulfonyl-2-[(4-methylpiperazin-1-yl)methyl]indole CAS Name: 5-(cyclopentylmethoxy)-2-[(4-methyl-1-piperazinyl)methyl]-1-(4-propan-2-ylphenyl)sulfonylindole IUPAC Name: 5-(cyclopentylmethoxy)-2-[(4-methylpiperazin-1-yl)methyl]-1-(4-propan-2-ylphenyl)sulfonylindole Traditional Name: 5-(cyclopentylmethoxy)-2-[(4-methylpiperazino)methyl]-1-p-cumenylsulfonyl-indole Formula: C29H39N3O3S MolecularWeight: 509.70326

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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)OCC4CCCC4)C=C2CN5CCN(CC5)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OCC4CCCC4)C=C2CN5CCN(CC5)C

InChI

InChI=1S/C29H39N3O3S/c1-22(2)24-8-11-28(12-9-24)36(33,34)32-26(20-31-16-14-30(3)15-17-31)18-25-19-27(10-13-29(25)32)35-21-23-6-4-5-7-23/h8-13,18-19,22-23H,4-7,14-17,20-21H2,1-3H3