4-methoxy-N-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-(2-pyrrolidinylmethyl)-1H-indol-5-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3CC4CCCN4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3CC4CCCN4

InChI

InChI=1S/C20H23N3O3S/c1-26-17-5-7-18(8-6-17)27(24,25)23-16-4-9-20-19(12-16)14(13-22-20)11-15-3-2-10-21-15/h4-9,12-13,15,21-23H,2-3,10-11H2,1H3