N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]benzenesulfonamide CAS Name: N-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]benzenesulfonamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3CC4CCCN4C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3CC4CCCN4C

InChI

InChI=1S/C23H29N3O2S/c1-16(2)17-6-9-21(10-7-17)29(27,28)25-19-8-11-23-22(14-19)18(15-24-23)13-20-5-4-12-26(20)3/h6-11,14-16,20,24-25H,4-5,12-13H2,1-3H3