2-cycloheptyl-2-[4-[(2,4-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indol-9-yl)methyl]phenyl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-cycloheptyl-2-[4-[(2,4-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indol-9-yl)methyl]phenyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-cycloheptyl-2-[4-[(2,4-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indol-9-yl)methyl]phenyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-cycloheptyl-2-[4-[(2,4-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indol-9-yl)methyl]phenyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-cycloheptyl-2-[4-[(2,4-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indol-9-yl)methyl]phenyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-cycloheptyl-2-[4-[(2,4-dimethyl-5,6,7,8-tetrahydropyrid[2,3-b]indol-9-yl)methyl]phenyl]-N-(3-pyridylmethyl)acetamide Formula: C35H42N4O MolecularWeight: 534.73418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C3=C(N2CC4=CC=C(C=C4)C(C5CCCCCC5)C(=O)NCC6=CN=CC=C6)CCCC3)C

Isomeric SMILES

CC1=CC(=NC2=C1C3=C(N2CC4=CC=C(C=C4)C(C5CCCCCC5)C(=O)NCC6=CN=CC=C6)CCCC3)C

InChI

InChI=1S/C35H42N4O/c1-24-20-25(2)38-34-32(24)30-13-7-8-14-31(30)39(34)23-26-15-17-29(18-16-26)33(28-11-5-3-4-6-12-28)35(40)37-22-27-10-9-19-36-21-27/h9-10,15-21,28,33H,3-8,11-14,22-23H2,1-2H3,(H,37,40)