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N-[2-(1H-indol-3-yl)ethyl]-2-[(3-methylphenyl)carbonylamino]benzamide
N-[2-(1H-indol-3-yl)ethyl]-2-[(3-methylphenyl)carbonylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C25H23N3O2/c1-17-7-6-8-18(15-17)24(29)28-23-12-5-3-10-21(23)25(30)26-14-13-19-16-27-22-11-4-2-9-20(19)22/h2-12,15-16,27H,13-14H2,1H3,(H,26,30)(H,28,29)
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