2-(3,4-dimethoxyphenyl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)NC4=C3CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)NC4=C3CCCC4)OC

InChI

InChI=1S/C23H26N2O3/c1-27-21-10-8-15(12-22(21)28-2)13-23(26)24-14-16-7-9-20-18(11-16)17-5-3-4-6-19(17)25-20/h7-12,25H,3-6,13-14H2,1-2H3,(H,24,26)