3-[(1-methylpyrrolidin-2-yl)methyl]-5-phenylmethoxy-1-(phenylsulfonyl)indole

Systemtic Name: 3-[(1-methylpyrrolidin-2-yl)methyl]-5-phenylmethoxy-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-5-benzyloxy-3-[(1-methylpyrrolidin-2-yl)methyl]indole CAS Name: 1-(benzenesulfonyl)-3-[(1-methyl-2-pyrrolidinyl)methyl]-5-phenylmethoxyindole IUPAC Name: 1-(benzenesulfonyl)-3-[(1-methylpyrrolidin-2-yl)methyl]-5-phenylmethoxyindole Traditional Name: 5-benzoxy-1-besyl-3-[(1-methylpyrrolidin-2-yl)methyl]indole Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)OCC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)OCC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H28N2O3S/c1-28-16-8-11-23(28)17-22-19-29(33(30,31)25-12-6-3-7-13-25)27-15-14-24(18-26(22)27)32-20-21-9-4-2-5-10-21/h2-7,9-10,12-15,18-19,23H,8,11,16-17,20H2,1H3