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2,3-dihydroindol-1-yl-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methanone
2,3-dihydroindol-1-yl-[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](C1)CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43
Isomeric SMILES
C1CC[NH+](C1)CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43
InChI
InChI=1S/C20H22N2O/c23-20(22-14-11-17-5-1-2-6-19(17)22)18-9-7-16(8-10-18)15-21-12-3-4-13-21/h1-2,5-10H,3-4,11-15H2/p+1
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