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

Systemtic Name: 1-[3-[(1-methylpyrrolidin-2-yl)methyl]-5-[1-(phenylsulfonyl)ethyl]indol-1-yl]ethanone Openeye Name: 1-[5-[1-(benzenesulfonyl)ethyl]-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]ethanone CAS Name: 1-[5-[1-(benzenesulfonyl)ethyl]-3-[(1-methyl-2-pyrrolidinyl)methyl]-1-indolyl]ethanone IUPAC Name: 1-[5-[1-(benzenesulfonyl)ethyl]-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]ethanone Traditional Name: 1-[5-(1-besylethyl)-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]ethanone Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C=C2CC3CCCN3C)C(=O)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C=C2CC3CCCN3C)C(=O)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3S/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/h4-6,9-12,15-17,21H,7-8,13-14H2,1-3H3