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

Systemtic Name: 2-cycloheptyl-2-[4-[(2,4-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indol-9-yl)methyl]phenyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-cycloheptyl-2-[4-[(2,4-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indol-9-yl)methyl]phenyl]acetamide CAS Name: 2-cycloheptyl-2-[4-[(2,4-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indol-9-yl)methyl]phenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-cycloheptyl-2-[4-[(2,4-dimethyl-5,6,7,8-tetrahydropyrido[2,3-b]indol-9-yl)methyl]phenyl]acetamide Traditional Name: N-benzyl-2-cycloheptyl-2-[4-[(2,4-dimethyl-5,6,7,8-tetrahydropyrid[2,3-b]indol-9-yl)methyl]phenyl]acetamide Formula: C36H43N3O MolecularWeight: 533.74612

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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=CC=CC=C6)CCCC3)C

Isomeric SMILES

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

InChI

InChI=1S/C36H43N3O/c1-25-22-26(2)38-35-33(25)31-16-10-11-17-32(31)39(35)24-28-18-20-30(21-19-28)34(29-14-8-3-4-9-15-29)36(40)37-23-27-12-6-5-7-13-27/h5-7,12-13,18-22,29,34H,3-4,8-11,14-17,23-24H2,1-2H3,(H,37,40)