2-[(2-phenyl-1H-indol-3-yl)amino]ethylcarbamic acid

Systemtic Name: 2-[(2-phenyl-1H-indol-3-yl)amino]ethylcarbamic acid Openeye Name: 2-[(2-phenyl-1H-indol-3-yl)amino]ethylcarbamic acid CAS Name: 2-[(2-phenyl-1H-indol-3-yl)amino]ethylcarbamic acid IUPAC Name: 2-[(2-phenyl-1H-indol-3-yl)amino]ethylcarbamic acid Traditional Name: 2-[(2-phenyl-1H-indol-3-yl)amino]ethylcarbamic acid Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NCCNC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NCCNC(=O)O

InChI

InChI=1S/C17H17N3O2/c21-17(22)19-11-10-18-16-13-8-4-5-9-14(13)20-15(16)12-6-2-1-3-7-12/h1-9,18-20H,10-11H2,(H,21,22)