N-methyl-N-(phenylmethoxymethyl)-1-[1-(phenylmethoxymethyl)-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]methanesulfonamide

Systemtic Name: N-methyl-N-(phenylmethoxymethyl)-1-[1-(phenylmethoxymethyl)-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]methanesulfonamide Openeye Name: N-(benzyloxymethyl)-1-[1-(benzyloxymethyl)-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]-N-methyl-methanesulfonamide CAS Name: N-methyl-N-(phenylmethoxymethyl)-1-[1-(phenylmethoxymethyl)-3-[1-(2-pyrrolidinyl)ethyl]-5-indolyl]methanesulfonamide IUPAC Name: N-methyl-N-(phenylmethoxymethyl)-1-[1-(phenylmethoxymethyl)-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]methanesulfonamide Traditional Name: N-(benzoxymethyl)-1-[1-(benzoxymethyl)-3-(1-pyrrolidin-2-ylethyl)indol-5-yl]-N-methyl-methanesulfonamide Formula: C32H39N3O4S MolecularWeight: 561.73476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)C2=CN(C3=C2C=C(C=C3)CS(=O)(=O)N(C)COCC4=CC=CC=C4)COCC5=CC=CC=C5

Isomeric SMILES

CC(C1CCCN1)C2=CN(C3=C2C=C(C=C3)CS(=O)(=O)N(C)COCC4=CC=CC=C4)COCC5=CC=CC=C5

InChI

InChI=1S/C32H39N3O4S/c1-25(31-14-9-17-33-31)30-19-35(24-39-21-27-12-7-4-8-13-27)32-16-15-28(18-29(30)32)22-40(36,37)34(2)23-38-20-26-10-5-3-6-11-26/h3-8,10-13,15-16,18-19,25,31,33H,9,14,17,20-24H2,1-2H3