N-[4-[[methyl(propyl)amino]methyl]cyclohepta[b]indol-7-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[[methyl(propyl)amino]methyl]cyclohepta[b]indol-7-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-[[methyl(propyl)amino]methyl]cyclohepta[b]indol-7-yl]-2-phenoxy-acetamide CAS Name: N-[4-[[methyl(propyl)amino]methyl]-7-cyclohepta[b]indolyl]-2-phenoxyacetamide IUPAC Name: N-[4-[[methyl(propyl)amino]methyl]cyclohepta[b]indol-7-yl]-2-phenoxyacetamide Traditional Name: N-[4-[[methyl(propyl)amino]methyl]cyclohept[b]indol-7-yl]-2-phenoxy-acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)CC1=CC=CC2=C3C=CC=C(C=C3N=C21)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCCN(C)CC1=CC=CC2=C3C=CC=C(C=C3N=C21)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-3-15-29(2)17-19-9-7-14-23-22-13-8-10-20(16-24(22)28-26(19)23)27-25(30)18-31-21-11-5-4-6-12-21/h4-14,16H,3,15,17-18H2,1-2H3,(H,27,30)