11-bromanyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)undecan-1-one

Systemtic Name: 11-bromanyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)undecan-1-one Openeye Name: 11-bromo-1-(1,2,3,4-tetrahydrocarbazol-9-yl)undecan-1-one CAS Name: 11-bromo-1-(1,2,3,4-tetrahydrocarbazol-9-yl)-1-undecanone IUPAC Name: 11-bromo-1-(1,2,3,4-tetrahydrocarbazol-9-yl)undecan-1-one Traditional Name: 11-bromo-1-(1,2,3,4-tetrahydrocarbazol-9-yl)undecan-1-one Formula: C23H32BrNO MolecularWeight: 418.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CCCCCCCCCCBr

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CCCCCCCCCCBr

InChI

InChI=1S/C23H32BrNO/c24-18-12-6-4-2-1-3-5-7-17-23(26)25-21-15-10-8-13-19(21)20-14-9-11-16-22(20)25/h8,10,13,15H,1-7,9,11-12,14,16-18H2