[3-[2-[(2-hydroxyphenyl)methylamino]ethyl]-1H-indol-5-yl]carbamic acid

Systemtic Name: [3-[2-[(2-hydroxyphenyl)methylamino]ethyl]-1H-indol-5-yl]carbamic acid Openeye Name: [3-[2-[(2-hydroxyphenyl)methylamino]ethyl]-1H-indol-5-yl]carbamic acid CAS Name: [3-[2-[(2-hydroxyphenyl)methylamino]ethyl]-1H-indol-5-yl]carbamic acid IUPAC Name: [3-[2-[(2-hydroxyphenyl)methylamino]ethyl]-1H-indol-5-yl]carbamic acid Traditional Name: [3-[2-(salicylamino)ethyl]-1H-indol-5-yl]carbamic acid Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCCC2=CNC3=C2C=C(C=C3)NC(=O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)CNCCC2=CNC3=C2C=C(C=C3)NC(=O)O)O

InChI

InChI=1S/C18H19N3O3/c22-17-4-2-1-3-13(17)10-19-8-7-12-11-20-16-6-5-14(9-15(12)16)21-18(23)24/h1-6,9,11,19-22H,7-8,10H2,(H,23,24)