1,8-bis(methoxymethoxymethyl)-3-(4-methylphenyl)sulfonyl-4-phenylmethoxy-7,8-dihydro-6H-pyrrolo[3,2-e]indole

Systemtic Name: 1,8-bis(methoxymethoxymethyl)-3-(4-methylphenyl)sulfonyl-4-phenylmethoxy-7,8-dihydro-6H-pyrrolo[3,2-e]indole Openeye Name: 4-benzyloxy-1,8-bis(methoxymethoxymethyl)-3-(p-tolylsulfonyl)-7,8-dihydro-6H-pyrrolo[3,2-e]indole CAS Name: 1,8-bis(methoxymethoxymethyl)-3-(4-methylphenyl)sulfonyl-4-phenylmethoxy-7,8-dihydro-6H-pyrrolo[3,2-e]indole IUPAC Name: 1,8-bis(methoxymethoxymethyl)-3-(4-methylphenyl)sulfonyl-4-phenylmethoxy-7,8-dihydro-6H-pyrrolo[3,2-e]indole Traditional Name: 4-benzoxy-1,8-bis(methoxymethoxymethyl)-3-tosyl-7,8-dihydro-6H-pyrrol[3,2-e]indole Formula: C30H34N2O7S MolecularWeight: 566.66516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C4C(CNC4=CC(=C32)OCC5=CC=CC=C5)COCOC)COCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C4C(CNC4=CC(=C32)OCC5=CC=CC=C5)COCOC)COCOC

InChI

InChI=1S/C30H34N2O7S/c1-21-9-11-25(12-10-21)40(33,34)32-15-24(18-38-20-36-3)29-28-23(17-37-19-35-2)14-31-26(28)13-27(30(29)32)39-16-22-7-5-4-6-8-22/h4-13,15,23,31H,14,16-20H2,1-3H3