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N-[4-(1H-indol-5-yl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
N-[4-(1H-indol-5-yl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCC1CC(C2)NC3=CC=C(C=C3)C4=CC5=C(C=C4)NC=C5
Isomeric SMILES
CN1C2CCC1CC(C2)NC3=CC=C(C=C3)C4=CC5=C(C=C4)NC=C5
InChI
InChI=1S/C22H25N3/c1-25-20-7-8-21(25)14-19(13-20)24-18-5-2-15(3-6-18)16-4-9-22-17(12-16)10-11-23-22/h2-6,9-12,19-21,23-24H,7-8,13-14H2,1H3
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