N-[3,4-bis(4-chlorophenyl)butan-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-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)C3=CC4=C(C=C3)NC5=C4CCCC5

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

InChI

InChI=1S/C29H28Cl2N2O/c1-18(25(20-8-13-23(31)14-9-20)16-19-6-11-22(30)12-7-19)32-29(34)21-10-15-28-26(17-21)24-4-2-3-5-27(24)33-28/h6-15,17-18,25,33H,2-5,16H2,1H3,(H,32,34)