2-(1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-5-ylcarbonylamino)-3-oxidanyl-propanoate

Systemtic Name: 2-(1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-5-ylcarbonylamino)-3-oxidanyl-propanoate Openeye Name: 2-(1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole-5-carbonylamino)-3-hydroxy-propanoate CAS Name: 2-[[1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-5-yl(oxo)methyl]amino]-3-hydroxypropanoate IUPAC Name: 2-(1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole-5-carbonylamino)-3-hydroxypropanoate Traditional Name: 2-(1,2,3,3a,4,8b-hexahydrocyclopent[b]indole-5-carbonylamino)-3-hydroxy-propionate Formula: C15H17N2O4- MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)NC3=C(C=CC=C23)C(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

C1CC2C(C1)NC3=C(C=CC=C23)C(=O)NC(CO)C(=O)[O-]

InChI

InChI=1S/C15H18N2O4/c18-7-12(15(20)21)17-14(19)10-5-1-4-9-8-3-2-6-11(8)16-13(9)10/h1,4-5,8,11-12,16,18H,2-3,6-7H2,(H,17,19)(H,20,21)/p-1