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N-[1-(2-methoxyphenyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
N-[1-(2-methoxyphenyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1OC)NC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4
Isomeric SMILES
CC(C1=CC=CC=C1OC)NC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4
InChI
InChI=1S/C22H24N2O2/c1-14(16-7-4-6-10-21(16)26-2)23-22(25)15-11-12-20-18(13-15)17-8-3-5-9-19(17)24-20/h4,6-7,10-14,24H,3,5,8-9H2,1-2H3,(H,23,25)
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