N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide Formula: C29H28Cl2N2O MolecularWeight: 491.45142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3CCCC4=C3NC5=CC=CC=C45

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3CCCC4=C3NC5=CC=CC=C45

InChI

InChI=1S/C29H28Cl2N2O/c1-18(26(20-11-15-22(31)16-12-20)17-19-9-13-21(30)14-10-19)32-29(34)25-7-4-6-24-23-5-2-3-8-27(23)33-28(24)25/h2-3,5,8-16,18,25-26,33H,4,6-7,17H2,1H3,(H,32,34)