1-[4-[(2-methylpropylamino)methyl]cyclohepta[b]indol-7-yl]butan-1-one

Systemtic Name: 1-[4-[(2-methylpropylamino)methyl]cyclohepta[b]indol-7-yl]butan-1-one Openeye Name: 1-[4-[(isobutylamino)methyl]cyclohepta[b]indol-7-yl]butan-1-one CAS Name: 1-[4-[(2-methylpropylamino)methyl]-7-cyclohepta[b]indolyl]-1-butanone IUPAC Name: 1-[4-[(2-methylpropylamino)methyl]cyclohepta[b]indol-7-yl]butan-1-one Traditional Name: 1-[4-[(isobutylamino)methyl]cyclohept[b]indol-7-yl]butan-1-one Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O/c1-4-7-21(25)16-8-5-10-18-19-11-6-9-17(14-23-13-15(2)3)22(19)24-20(18)12-16/h5-6,8-12,15,23H,4,7,13-14H2,1-3H3