N-[4-[(propan-2-ylamino)methyl]cyclohepta[b]indol-7-yl]heptanamide hydrobromide

Systemtic Name: N-[4-[(propan-2-ylamino)methyl]cyclohepta[b]indol-7-yl]heptanamide hydrobromide Openeye Name: N-[4-[(isopropylamino)methyl]cyclohepta[b]indol-7-yl]heptanamide hydrobromide CAS Name: N-[4-[(propan-2-ylamino)methyl]-7-cyclohepta[b]indolyl]heptanamide hydrobromide IUPAC Name: N-[4-[(propan-2-ylamino)methyl]cyclohepta[b]indol-7-yl]heptanamide hydrobromide Traditional Name: N-[4-[(isopropylamino)methyl]cyclohept[b]indol-7-yl]enanthamide hydrobromide Formula: C24H32BrN3O MolecularWeight: 458.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)CNC(C)C.Br

Isomeric SMILES

CCCCCCC(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)CNC(C)C.Br

InChI

InChI=1S/C24H31N3O.BrH/c1-4-5-6-7-14-23(28)26-19-11-9-12-20-21-13-8-10-18(16-25-17(2)3)24(21)27-22(20)15-19;/h8-13,15,17,25H,4-7,14,16H2,1-3H3,(H,26,28);1H