3-methyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonylamino)pentanoic acid

Systemtic Name: 3-methyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonylamino)pentanoic acid Openeye Name: 3-methyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonylamino)pentanoic acid CAS Name: 3-methyl-2-[[oxo(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]amino]pentanoic acid IUPAC Name: 3-methyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonylamino)pentanoic acid Traditional Name: 3-methyl-2-(1,3,4,9-tetrahydro-$b-carboline-2-carbonylamino)valeric acid Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NC(=O)N1CCC2=C(C1)NC3=CC=CC=C23

Isomeric SMILES

CCC(C)C(C(=O)O)NC(=O)N1CCC2=C(C1)NC3=CC=CC=C23

InChI

InChI=1S/C18H23N3O3/c1-3-11(2)16(17(22)23)20-18(24)21-9-8-13-12-6-4-5-7-14(12)19-15(13)10-21/h4-7,11,16,19H,3,8-10H2,1-2H3,(H,20,24)(H,22,23)