1-[9-(4-tert-butylphenyl)carbonyl-6-hexyl-1,2,3,4-tetrahydrocarbazol-3-yl]-2-chloranyl-ethanone

Systemtic Name: 1-[9-(4-tert-butylphenyl)carbonyl-6-hexyl-1,2,3,4-tetrahydrocarbazol-3-yl]-2-chloranyl-ethanone Openeye Name: 1-[9-(4-tert-butylbenzoyl)-6-hexyl-1,2,3,4-tetrahydrocarbazol-3-yl]-2-chloro-ethanone CAS Name: 1-[9-[(4-tert-butylphenyl)-oxomethyl]-6-hexyl-1,2,3,4-tetrahydrocarbazol-3-yl]-2-chloroethanone IUPAC Name: 1-[9-(4-tert-butylbenzoyl)-6-hexyl-1,2,3,4-tetrahydrocarbazol-3-yl]-2-chloroethanone Traditional Name: 1-[9-(4-tert-butylbenzoyl)-6-hexyl-1,2,3,4-tetrahydrocarbazol-3-yl]-2-chloro-ethanone Formula: C31H38ClNO2 MolecularWeight: 492.09192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(C=C1)N(C3=C2CC(CC3)C(=O)CCl)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCCCCCC1=CC2=C(C=C1)N(C3=C2CC(CC3)C(=O)CCl)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C31H38ClNO2/c1-5-6-7-8-9-21-10-16-27-25(18-21)26-19-23(29(34)20-32)13-17-28(26)33(27)30(35)22-11-14-24(15-12-22)31(2,3)4/h10-12,14-16,18,23H,5-9,13,17,19-20H2,1-4H3