ethyl 4-[[5-aminocarbonyl-9-(cyclononylmethyl)-2-propoxy-5,6,7,8-tetrahydrocarbazol-4-yl]oxy]butanoate

Systemtic Name: ethyl 4-[[5-aminocarbonyl-9-(cyclononylmethyl)-2-propoxy-5,6,7,8-tetrahydrocarbazol-4-yl]oxy]butanoate Openeye Name: ethyl 4-[[5-carbamoyl-9-(cyclononylmethyl)-2-propoxy-5,6,7,8-tetrahydrocarbazol-4-yl]oxy]butanoate CAS Name: 4-[[5-carbamoyl-9-(cyclononylmethyl)-2-propoxy-5,6,7,8-tetrahydrocarbazol-4-yl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[5-carbamoyl-9-(cyclononylmethyl)-2-propoxy-5,6,7,8-tetrahydrocarbazol-4-yl]oxy]butanoate Traditional Name: 4-[[5-carbamoyl-9-(cyclononylmethyl)-2-propoxy-5,6,7,8-tetrahydrocarbazol-4-yl]oxy]butyric acid ethyl ester Formula: C32H48N2O5 MolecularWeight: 540.73392

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C2C(=C1)N(C3=C2C(CCC3)C(=O)N)CC4CCCCCCCC4)OCCCC(=O)OCC

Isomeric SMILES

CCCOC1=CC(=C2C(=C1)N(C3=C2C(CCC3)C(=O)N)CC4CCCCCCCC4)OCCCC(=O)OCC

InChI

InChI=1S/C32H48N2O5/c1-3-18-38-24-20-27-31(28(21-24)39-19-12-17-29(35)37-4-2)30-25(32(33)36)15-11-16-26(30)34(27)22-23-13-9-7-5-6-8-10-14-23/h20-21,23,25H,3-19,22H2,1-2H3,(H2,33,36)