2,2-dimethyl-N-[4-[(2-methylpropylamino)methyl]cyclohepta[b]indol-7-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[(2-methylpropylamino)methyl]cyclohepta[b]indol-7-yl]propanamide Openeye Name: N-[4-[(isobutylamino)methyl]cyclohepta[b]indol-7-yl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[4-[(2-methylpropylamino)methyl]-7-cyclohepta[b]indolyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[(2-methylpropylamino)methyl]cyclohepta[b]indol-7-yl]propanamide Traditional Name: N-[4-[(isobutylamino)methyl]cyclohept[b]indol-7-yl]-2,2-dimethyl-propionamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC1=CC=CC2=C3C=CC=C(C=C3N=C21)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)CNCC1=CC=CC2=C3C=CC=C(C=C3N=C21)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H29N3O/c1-15(2)13-24-14-16-8-6-11-19-18-10-7-9-17(12-20(18)26-21(16)19)25-22(27)23(3,4)5/h6-12,15,24H,13-14H2,1-5H3,(H,25,27)