N-[4-[(tert-butylamino)methyl]cyclohepta[b]indol-7-yl]-2-(dimethylamino)benzamide

Systemtic Name: N-[4-[(tert-butylamino)methyl]cyclohepta[b]indol-7-yl]-2-(dimethylamino)benzamide Openeye Name: N-[4-[(tert-butylamino)methyl]cyclohepta[b]indol-7-yl]-2-(dimethylamino)benzamide CAS Name: N-[4-[(tert-butylamino)methyl]-7-cyclohepta[b]indolyl]-2-(dimethylamino)benzamide IUPAC Name: N-[4-[(tert-butylamino)methyl]cyclohepta[b]indol-7-yl]-2-(dimethylamino)benzamide Traditional Name: N-[4-[(tert-butylamino)methyl]cyclohept[b]indol-7-yl]-2-(dimethylamino)benzamide Formula: C27H30N4O MolecularWeight: 426.5533

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC1=CC=CC2=C3C=CC=C(C=C3N=C21)NC(=O)C4=CC=CC=C4N(C)C

Isomeric SMILES

CC(C)(C)NCC1=CC=CC2=C3C=CC=C(C=C3N=C21)NC(=O)C4=CC=CC=C4N(C)C

InChI

InChI=1S/C27H30N4O/c1-27(2,3)28-17-18-10-8-14-21-20-13-9-11-19(16-23(20)30-25(18)21)29-26(32)22-12-6-7-15-24(22)31(4)5/h6-16,28H,17H2,1-5H3,(H,29,32)