methylbenzene; 3-[(1-methylpyrrolidin-2-yl)methyl]-1-(2-sulfonylethenyl)indole

Systemtic Name: methylbenzene; 3-[(1-methylpyrrolidin-2-yl)methyl]-1-(2-sulfonylethenyl)indole Openeye Name: 3-[(1-methylpyrrolidin-2-yl)methyl]-1-(2-sulfonylvinyl)indole; toluene CAS Name: 3-[(1-methyl-2-pyrrolidinyl)methyl]-1-(2-sulfonylethenyl)indole; toluene IUPAC Name: 3-[(1-methylpyrrolidin-2-yl)methyl]-1-(2-sulfonylethenyl)indole; toluene Traditional Name: 3-[(1-methylpyrrolidin-2-yl)methyl]-1-(2-sulfonylvinyl)indole; toluene Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1.CN1CCCC1CC2=CN(C3=CC=CC=C32)C=C=S(=O)=O

Isomeric SMILES

CC1=CC=CC=C1.CN1CCCC1CC2=CN(C3=CC=CC=C32)C=C=S(=O)=O

InChI

InChI=1S/C16H18N2O2S.C7H8/c1-17-8-4-5-14(17)11-13-12-18(9-10-21(19)20)16-7-3-2-6-15(13)16;1-7-5-3-2-4-6-7/h2-3,6-7,9,12,14H,4-5,8,11H2,1H3;2-6H,1H3