methyl 2-[[5-aminocarbonyl-2-(5-cyanopentyl)-9-tetradecyl-5,6,7,8-tetrahydrocarbazol-3-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[5-aminocarbonyl-2-(5-cyanopentyl)-9-tetradecyl-5,6,7,8-tetrahydrocarbazol-3-yl]oxy]ethanoate Openeye Name: methyl 2-[[5-carbamoyl-2-(5-cyanopentyl)-9-tetradecyl-5,6,7,8-tetrahydrocarbazol-3-yl]oxy]acetate CAS Name: 2-[[5-carbamoyl-2-(5-cyanopentyl)-9-tetradecyl-5,6,7,8-tetrahydrocarbazol-3-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[5-carbamoyl-2-(5-cyanopentyl)-9-tetradecyl-5,6,7,8-tetrahydrocarbazol-3-yl]oxy]acetate Traditional Name: 2-[[5-carbamoyl-2-(5-cyanopentyl)-9-myristyl-5,6,7,8-tetrahydrocarbazol-3-yl]oxy]acetic acid methyl ester Formula: C36H55N3O4 MolecularWeight: 593.8396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN1C2=C(C(CCC2)C(=O)N)C3=CC(=C(C=C31)CCCCCC#N)OCC(=O)OC

Isomeric SMILES

CCCCCCCCCCCCCCN1C2=C(C(CCC2)C(=O)N)C3=CC(=C(C=C31)CCCCCC#N)OCC(=O)OC

InChI

InChI=1S/C36H55N3O4/c1-3-4-5-6-7-8-9-10-11-12-15-18-24-39-31-22-19-21-29(36(38)41)35(31)30-26-33(43-27-34(40)42-2)28(25-32(30)39)20-16-13-14-17-23-37/h25-26,29H,3-22,24,27H2,1-2H3,(H2,38,41)