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

Systemtic Name: N-[6-(propan-2-ylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]heptanamide hydrobromide Openeye Name: N-[6-(isopropylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]heptanamide hydrobromide CAS Name: N-[6-(propan-2-ylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]heptanamide hydrobromide IUPAC Name: N-[6-(propan-2-ylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]heptanamide hydrobromide Traditional Name: N-[6-(isopropylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]enanthamide hydrobromide Formula: C22H34BrN3O MolecularWeight: 436.42886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O.BrH/c1-4-5-6-7-8-22(26)24-17-10-12-21-19(14-17)18-13-16(23-15(2)3)9-11-20(18)25-21;/h10,12,14-16,23,25H,4-9,11,13H2,1-3H3,(H,24,26);1H