methyl 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonylamino)propanoate

Systemtic Name: methyl 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonylamino)propanoate Openeye Name: methyl 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonylamino)propanoate CAS Name: 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonylamino)propanoic acid methyl ester IUPAC Name: methyl 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonylamino)propanoate Traditional Name: 2-(1,3,4,9-tetrahydro-$b-carbolin-2-ylsulfonylamino)propionic acid methyl ester Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)NS(=O)(=O)N1CCC2=C(C1)NC3=CC=CC=C23

Isomeric SMILES

CC(C(=O)OC)NS(=O)(=O)N1CCC2=C(C1)NC3=CC=CC=C23

InChI

InChI=1S/C15H19N3O4S/c1-10(15(19)22-2)17-23(20,21)18-8-7-12-11-5-3-4-6-13(11)16-14(12)9-18/h3-6,10,16-17H,7-9H2,1-2H3