1-[4-[(tert-butylamino)methyl]cyclohepta[b]indol-7-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[4-[(tert-butylamino)methyl]cyclohepta[b]indol-7-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[4-[(tert-butylamino)methyl]cyclohepta[b]indol-7-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[4-[(tert-butylamino)methyl]-7-cyclohepta[b]indolyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[4-[(tert-butylamino)methyl]cyclohepta[b]indol-7-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[4-[(tert-butylamino)methyl]cyclohept[b]indol-7-yl]-3,3-dimethyl-butan-1-one Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O/c1-23(2,3)14-21(27)16-9-7-11-18-19-12-8-10-17(15-25-24(4,5)6)22(19)26-20(18)13-16/h7-13,25H,14-15H2,1-6H3