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6-methyl-N-pentan-2-yl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
6-methyl-N-pentan-2-yl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC(=O)C1=CC2=C(C=C1)NC3=C2CC(CC3)C
Isomeric SMILES
CCCC(C)NC(=O)C1=CC2=C(C=C1)NC3=C2CC(CC3)C
InChI
InChI=1S/C19H26N2O/c1-4-5-13(3)20-19(22)14-7-9-18-16(11-14)15-10-12(2)6-8-17(15)21-18/h7,9,11-13,21H,4-6,8,10H2,1-3H3,(H,20,22)
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