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

Systemtic Name: 2-methyl-1-[4-(propan-2-ylamino)cyclohepta[b]indol-7-yl]butan-1-one Openeye Name: 1-[4-(isopropylamino)cyclohepta[b]indol-7-yl]-2-methyl-butan-1-one CAS Name: 2-methyl-1-[4-(propan-2-ylamino)-7-cyclohepta[b]indolyl]-1-butanone IUPAC Name: 2-methyl-1-[4-(propan-2-ylamino)cyclohepta[b]indol-7-yl]butan-1-one Traditional Name: 1-[4-(isopropylamino)cyclohept[b]indol-7-yl]-2-methyl-butan-1-one Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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