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4-(1H-indol-3-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]butanamide
4-(1H-indol-3-yl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=C(C=CC=N2)CNC(=O)CCCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1COCCN1C2=C(C=CC=N2)CNC(=O)CCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C22H26N4O2/c27-21(9-3-5-17-15-24-20-8-2-1-7-19(17)20)25-16-18-6-4-10-23-22(18)26-11-13-28-14-12-26/h1-2,4,6-8,10,15,24H,3,5,9,11-14,16H2,(H,25,27)
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