11-bromanyl-1-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)undecan-1-one

Systemtic Name: 11-bromanyl-1-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)undecan-1-one Openeye Name: 11-bromo-1-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)undecan-1-one CAS Name: 11-bromo-1-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)-1-undecanone IUPAC Name: 11-bromo-1-(7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)undecan-1-one Traditional Name: 11-bromo-1-(7,8,9,10-tetrahydro-6H-cyclohept[b]indol-5-yl)undecan-1-one Formula: C24H34BrNO MolecularWeight: 432.43686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N(C3=CC=CC=C23)C(=O)CCCCCCCCCCBr

Isomeric SMILES

C1CCC2=C(CC1)N(C3=CC=CC=C23)C(=O)CCCCCCCCCCBr

InChI

InChI=1S/C24H34BrNO/c25-19-13-6-4-2-1-3-5-10-18-24(27)26-22-16-9-7-8-14-20(22)21-15-11-12-17-23(21)26/h11-12,15,17H,1-10,13-14,16,18-19H2