4-[[5-aminocarbonyl-2-phenethyl-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-3-yl]oxy]butanoic acid

Systemtic Name: 4-[[5-aminocarbonyl-2-phenethyl-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-3-yl]oxy]butanoic acid Openeye Name: 4-[(9-benzyl-5-carbamoyl-2-phenethyl-5,6,7,8-tetrahydrocarbazol-3-yl)oxy]butanoic acid CAS Name: 4-[[5-carbamoyl-2-phenethyl-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-3-yl]oxy]butanoic acid IUPAC Name: 4-[(9-benzyl-5-carbamoyl-2-phenethyl-5,6,7,8-tetrahydrocarbazol-3-yl)oxy]butanoic acid Traditional Name: 4-[(9-benzyl-5-carbamoyl-2-phenethyl-5,6,7,8-tetrahydrocarbazol-3-yl)oxy]butyric acid Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(C3=CC(=C(C=C32)OCCCC(=O)O)CCC4=CC=CC=C4)CC5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1CC(C2=C(C1)N(C3=CC(=C(C=C32)OCCCC(=O)O)CCC4=CC=CC=C4)CC5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C32H34N2O4/c33-32(37)25-13-7-14-27-31(25)26-20-29(38-18-8-15-30(35)36)24(17-16-22-9-3-1-4-10-22)19-28(26)34(27)21-23-11-5-2-6-12-23/h1-6,9-12,19-20,25H,7-8,13-18,21H2,(H2,33,37)(H,35,36)