1-[4-[methyl(propyl)amino]cyclohepta[b]indol-7-yl]butan-1-one

Systemtic Name: 1-[4-[methyl(propyl)amino]cyclohepta[b]indol-7-yl]butan-1-one Openeye Name: 1-[4-[methyl(propyl)amino]cyclohepta[b]indol-7-yl]butan-1-one CAS Name: 1-[4-[methyl(propyl)amino]-7-cyclohepta[b]indolyl]-1-butanone IUPAC Name: 1-[4-[methyl(propyl)amino]cyclohepta[b]indol-7-yl]butan-1-one Traditional Name: 1-[4-[methyl(propyl)amino]cyclohept[b]indol-7-yl]butan-1-one Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=CC2=C3C=CC=C(C3=NC2=C1)N(C)CCC

Isomeric SMILES

CCCC(=O)C1=CC=CC2=C3C=CC=C(C3=NC2=C1)N(C)CCC

InChI

InChI=1S/C21H24N2O/c1-4-8-20(24)15-9-6-10-16-17-11-7-12-19(23(3)13-5-2)21(17)22-18(16)14-15/h6-7,9-12,14H,4-5,8,13H2,1-3H3