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N-[3-[(3R)-1-propyl-2,3-dihydroindol-3-yl]propyl]furan-2-carboxamide
N-[3-[(3R)-1-propyl-2,3-dihydroindol-3-yl]propyl]furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CC(C2=CC=CC=C21)CCCNC(=O)C3=CC=CO3
Isomeric SMILES
CCCN1C[C@@H](C2=CC=CC=C21)CCCNC(=O)C3=CC=CO3
InChI
InChI=1S/C19H24N2O2/c1-2-12-21-14-15(16-8-3-4-9-17(16)21)7-5-11-20-19(22)18-10-6-13-23-18/h3-4,6,8-10,13,15H,2,5,7,11-12,14H2,1H3,(H,20,22)/t15-/m0/s1
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