N-[2-(1H-indol-3-yl)ethyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-morpholinosulfonylphenyl)propionamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O4S/c27-23(24-12-11-19-17-25-22-4-2-1-3-21(19)22)10-7-18-5-8-20(9-6-18)31(28,29)26-13-15-30-16-14-26/h1-6,8-9,17,25H,7,10-16H2,(H,24,27)