N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,6-dimethyl-morpholine-4-sulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,6-dimethyl-morpholine-4-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,6-dimethyl-morpholine-4-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,6-dimethyl-4-morpholinesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,6-dimethylmorpholine-4-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,6-dimethyl-morpholine-4-sulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O4S/c1-16-14-26(15-17(2)30-16)31(27,28)25-13-21(18-8-10-19(29-3)11-9-18)22-12-24-23-7-5-4-6-20(22)23/h4-12,16-17,21,24-25H,13-15H2,1-3H3