2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-ylcarbonylamino)butanedioic acid

Systemtic Name: 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-ylcarbonylamino)butanedioic acid Openeye Name: 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbonylamino)butanedioic acid CAS Name: 2-[[oxo(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)methyl]amino]butanedioic acid IUPAC Name: 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbonylamino)butanedioic acid Traditional Name: 2-(2,3,4,9-tetrahydro-1H-$b-carboline-3-carbonylamino)succinic acid Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C3=CC=CC=C3N2)C(=O)NC(CC(=O)O)C(=O)O

Isomeric SMILES

C1C(NCC2=C1C3=CC=CC=C3N2)C(=O)NC(CC(=O)O)C(=O)O

InChI

InChI=1S/C16H17N3O5/c20-14(21)6-12(16(23)24)19-15(22)11-5-9-8-3-1-2-4-10(8)18-13(9)7-17-11/h1-4,11-12,17-18H,5-7H2,(H,19,22)(H,20,21)(H,23,24)