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

Systemtic Name: 2-methyl-1-[4-(propan-2-ylamino)cyclohepta[b]indol-7-yl]propan-1-one Openeye Name: 1-[4-(isopropylamino)cyclohepta[b]indol-7-yl]-2-methyl-propan-1-one CAS Name: 2-methyl-1-[4-(propan-2-ylamino)-7-cyclohepta[b]indolyl]-1-propanone IUPAC Name: 2-methyl-1-[4-(propan-2-ylamino)cyclohepta[b]indol-7-yl]propan-1-one Traditional Name: 1-[4-(isopropylamino)cyclohept[b]indol-7-yl]-2-methyl-propan-1-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC=CC2=C3C=CC=C(C3=NC2=C1)NC(C)C

Isomeric SMILES

CC(C)C(=O)C1=CC=CC2=C3C=CC=C(C3=NC2=C1)NC(C)C

InChI

InChI=1S/C20H22N2O/c1-12(2)20(23)14-7-5-8-15-16-9-6-10-17(21-13(3)4)19(16)22-18(15)11-14/h5-13,21H,1-4H3