methyl 3-[2-[(5-aminocarbonyl-9-methyl-2-pentyl-5,6,7,8-tetrahydrocarbazol-4-yl)oxy]ethyl]benzoate

Systemtic Name: methyl 3-[2-[(5-aminocarbonyl-9-methyl-2-pentyl-5,6,7,8-tetrahydrocarbazol-4-yl)oxy]ethyl]benzoate Openeye Name: methyl 3-[2-[(5-carbamoyl-9-methyl-2-pentyl-5,6,7,8-tetrahydrocarbazol-4-yl)oxy]ethyl]benzoate CAS Name: 3-[2-[(5-carbamoyl-9-methyl-2-pentyl-5,6,7,8-tetrahydrocarbazol-4-yl)oxy]ethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[2-[(5-carbamoyl-9-methyl-2-pentyl-5,6,7,8-tetrahydrocarbazol-4-yl)oxy]ethyl]benzoate Traditional Name: 3-[2-[(2-amyl-5-carbamoyl-9-methyl-5,6,7,8-tetrahydrocarbazol-4-yl)oxy]ethyl]benzoic acid methyl ester Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C(=C1)OCCC3=CC=CC(=C3)C(=O)OC)C4=C(N2C)CCCC4C(=O)N

Isomeric SMILES

CCCCCC1=CC2=C(C(=C1)OCCC3=CC=CC(=C3)C(=O)OC)C4=C(N2C)CCCC4C(=O)N

InChI

InChI=1S/C29H36N2O4/c1-4-5-6-9-20-17-24-27(26-22(28(30)32)12-8-13-23(26)31(24)2)25(18-20)35-15-14-19-10-7-11-21(16-19)29(33)34-3/h7,10-11,16-18,22H,4-6,8-9,12-15H2,1-3H3,(H2,30,32)