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

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c1-12(2)15-9-6-7-13(3)18(15)21-19(22)17-11-14-8-4-5-10-16(14)20-17/h6-7,9,12,14,16-17,20H,4-5,8,10-11H2,1-3H3,(H,21,22)