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3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]propanamide
3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CNC3=CC=CC=C32)C
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CNC3=CC=CC=C32)C
InChI
InChI=1S/C21H25N3O3S/c1-15-7-8-18(13-16(15)2)28(26,27)24-12-10-21(25)22-11-9-17-14-23-20-6-4-3-5-19(17)20/h3-8,13-14,23-24H,9-12H2,1-2H3,(H,22,25)
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