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

Systemtic Name: N-[4-(propan-2-ylamino)cyclohepta[b]indol-7-yl]heptanamide hydrobromide Openeye Name: N-[4-(isopropylamino)cyclohepta[b]indol-7-yl]heptanamide hydrobromide CAS Name: N-[4-(propan-2-ylamino)-7-cyclohepta[b]indolyl]heptanamide hydrobromide IUPAC Name: N-[4-(propan-2-ylamino)cyclohepta[b]indol-7-yl]heptanamide hydrobromide Traditional Name: N-[4-(isopropylamino)cyclohept[b]indol-7-yl]enanthamide hydrobromide Formula: C23H30BrN3O MolecularWeight: 444.4078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O.BrH/c1-4-5-6-7-14-22(27)25-17-10-8-11-18-19-12-9-13-20(24-16(2)3)23(19)26-21(18)15-17;/h8-13,15-16,24H,4-7,14H2,1-3H3,(H,25,27);1H