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

Systemtic Name: 1-[4-(tert-butylamino)cyclohepta[b]indol-7-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[4-(tert-butylamino)cyclohepta[b]indol-7-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[4-(tert-butylamino)-7-cyclohepta[b]indolyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[4-(tert-butylamino)cyclohepta[b]indol-7-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[4-(tert-butylamino)cyclohept[b]indol-7-yl]-3,3-dimethyl-butan-1-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O/c1-22(2,3)14-20(26)15-9-7-10-16-17-11-8-12-18(25-23(4,5)6)21(17)24-19(16)13-15/h7-13,25H,14H2,1-6H3