N-[6-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]heptanamide hydrobromide

Systemtic Name: N-[6-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]heptanamide hydrobromide Openeye Name: N-[6-[(isopropylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]heptanamide hydrobromide CAS Name: N-[6-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]heptanamide hydrobromide IUPAC Name: N-[6-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]heptanamide hydrobromide Traditional Name: N-[6-[(isopropylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]enanthamide hydrobromide Formula: C23H36BrN3O MolecularWeight: 450.45544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC2=C(C=C1)NC3=C2CC(CC3)CNC(C)C.Br

Isomeric SMILES

CCCCCCC(=O)NC1=CC2=C(C=C1)NC3=C2CC(CC3)CNC(C)C.Br

InChI

InChI=1S/C23H35N3O.BrH/c1-4-5-6-7-8-23(27)25-18-10-12-22-20(14-18)19-13-17(15-24-16(2)3)9-11-21(19)26-22;/h10,12,14,16-17,24,26H,4-9,11,13,15H2,1-3H3,(H,25,27);1H