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4-(1H-indol-3-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide
4-(1H-indol-3-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)NC(=O)CCCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C22H24N2O/c25-22(24-21-13-5-8-16-7-1-2-10-18(16)21)14-6-9-17-15-23-20-12-4-3-11-19(17)20/h1-4,7,10-12,15,21,23H,5-6,8-9,13-14H2,(H,24,25)/t21-/m0/s1
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