5-[(E)-1-(3-methylpyrrolidin-2-yl)-3-(phenylsulfonyl)prop-2-enyl]-1H-indole

Systemtic Name: 5-[(E)-1-(3-methylpyrrolidin-2-yl)-3-(phenylsulfonyl)prop-2-enyl]-1H-indole Openeye Name: 5-[(E)-3-(benzenesulfonyl)-1-(3-methylpyrrolidin-2-yl)allyl]-1H-indole CAS Name: 5-[(E)-3-(benzenesulfonyl)-1-(3-methyl-2-pyrrolidinyl)prop-2-enyl]-1H-indole IUPAC Name: 5-[(E)-3-(benzenesulfonyl)-1-(3-methylpyrrolidin-2-yl)prop-2-enyl]-1H-indole Traditional Name: 5-[(E)-3-besyl-1-(3-methylpyrrolidin-2-yl)allyl]-1H-indole Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCNC1C(C=CS(=O)(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1CCNC1C(/C=C/S(=O)(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H24N2O2S/c1-16-9-12-24-22(16)20(17-7-8-21-18(15-17)10-13-23-21)11-14-27(25,26)19-5-3-2-4-6-19/h2-8,10-11,13-16,20,22-24H,9,12H2,1H3/b14-11+