1-[3-[(1-methylpyrrolidin-2-yl)methyl]-5-[1-(phenylsulfonyl)ethenyl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[(1-methylpyrrolidin-2-yl)methyl]-5-[1-(phenylsulfonyl)ethenyl]indol-1-yl]ethanone Openeye Name: 1-[5-[1-(benzenesulfonyl)vinyl]-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]ethanone CAS Name: 1-[5-[1-(benzenesulfonyl)ethenyl]-3-[(1-methyl-2-pyrrolidinyl)methyl]-1-indolyl]ethanone IUPAC Name: 1-[5-[1-(benzenesulfonyl)ethenyl]-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]ethanone Traditional Name: 1-[5-(1-besylvinyl)-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]ethanone Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=CC(=C2)C(=C)S(=O)(=O)C3=CC=CC=C3)CC4CCCN4C

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2)C(=C)S(=O)(=O)C3=CC=CC=C3)CC4CCCN4C

InChI

InChI=1S/C24H26N2O3S/c1-17(30(28,29)22-9-5-4-6-10-22)19-11-12-24-23(15-19)20(16-26(24)18(2)27)14-21-8-7-13-25(21)3/h4-6,9-12,15-16,21H,1,7-8,13-14H2,2-3H3