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

Systemtic Name: 3-phenyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonylamino)propanoic acid Openeye Name: 3-phenyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonylamino)propanoic acid CAS Name: 2-[[oxo(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]amino]-3-phenylpropanoic acid IUPAC Name: 3-phenyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonylamino)propanoic acid Traditional Name: 3-phenyl-2-(1,3,4,9-tetrahydro-$b-carboline-2-carbonylamino)propionic acid Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)NC(CC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)NC(CC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C21H21N3O3/c25-20(26)18(12-14-6-2-1-3-7-14)23-21(27)24-11-10-16-15-8-4-5-9-17(15)22-19(16)13-24/h1-9,18,22H,10-13H2,(H,23,27)(H,25,26)