N-(6-chloranyl-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-methyl-butanamide

Systemtic Name: N-(6-chloranyl-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-methyl-butanamide Openeye Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-methyl-butanamide CAS Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-methylbutanamide IUPAC Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-methylbutanamide Traditional Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-methyl-butyramide Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1CCC2=C(C1)C3=CC(=CC(=C3N2)C)Cl

Isomeric SMILES

CCC(C)C(=O)NC1CCC2=C(C1)C3=CC(=CC(=C3N2)C)Cl

InChI

InChI=1S/C18H23ClN2O/c1-4-10(2)18(22)20-13-5-6-16-14(9-13)15-8-12(19)7-11(3)17(15)21-16/h7-8,10,13,21H,4-6,9H2,1-3H3,(H,20,22)