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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O/c1-5-15(4)22(25)16-8-6-10-18-19-11-7-9-17(13-23-14(2)3)21(19)24-20(18)12-16/h6-12,14-15,23H,5,13H2,1-4H3