5-[(E)-2-(4-methylphenyl)sulfonylethenyl]-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indole

Systemtic Name: 5-[(E)-2-(4-methylphenyl)sulfonylethenyl]-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indole Openeye Name: 3-[(1-methylpyrrolidin-2-yl)methyl]-5-[(E)-2-(p-tolylsulfonyl)vinyl]-1H-indole CAS Name: 5-[(E)-2-(4-methylphenyl)sulfonylethenyl]-3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indole IUPAC Name: 5-[(E)-2-(4-methylphenyl)sulfonylethenyl]-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indole Traditional Name: 3-[(1-methylpyrrolidin-2-yl)methyl]-5-[(E)-2-tosylvinyl]-1H-indole Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=CC2=CC3=C(C=C2)NC=C3CC4CCCN4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C/C2=CC3=C(C=C2)NC=C3CC4CCCN4C

InChI

InChI=1S/C23H26N2O2S/c1-17-5-8-21(9-6-17)28(26,27)13-11-18-7-10-23-22(14-18)19(16-24-23)15-20-4-3-12-25(20)2/h5-11,13-14,16,20,24H,3-4,12,15H2,1-2H3/b13-11+