N-(4-iodanyl-2-methyl-phenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide

Systemtic Name: N-(4-iodanyl-2-methyl-phenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Openeye Name: N-(4-iodo-2-methyl-phenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide CAS Name: N-(4-iodo-2-methylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide IUPAC Name: N-(4-iodo-2-methylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Traditional Name: N-(4-iodo-2-methyl-phenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Formula: C16H21IN2O MolecularWeight: 384.25521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)C2CC3CCCCC3N2

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)C2CC3CCCCC3N2

InChI

InChI=1S/C16H21IN2O/c1-10-8-12(17)6-7-13(10)19-16(20)15-9-11-4-2-3-5-14(11)18-15/h6-8,11,14-15,18H,2-5,9H2,1H3,(H,19,20)