N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]morpholine-4-sulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]morpholine-4-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]morpholine-4-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-morpholinesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]morpholine-4-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]morpholine-4-sulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O3S/c24-27(25,23-10-12-26-13-11-23)22-15-18(16-6-2-1-3-7-16)19-14-21-20-9-5-4-8-17(19)20/h1-9,14,18,21-22H,10-13,15H2