1-[2-(phenylcarbamoylamino)ethyl]indole-2-carboxylic acid

Systemtic Name: 1-[2-(phenylcarbamoylamino)ethyl]indole-2-carboxylic acid Openeye Name: 1-[2-(phenylcarbamoylamino)ethyl]indole-2-carboxylic acid CAS Name: 1-[2-[[anilino(oxo)methyl]amino]ethyl]-2-indolecarboxylic acid IUPAC Name: 1-[2-(phenylcarbamoylamino)ethyl]indole-2-carboxylic acid Traditional Name: 1-[2-(phenylcarbamoylamino)ethyl]indole-2-carboxylic acid Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCN2C3=CC=CC=C3C=C2C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCN2C3=CC=CC=C3C=C2C(=O)O

InChI

InChI=1S/C18H17N3O3/c22-17(23)16-12-13-6-4-5-9-15(13)21(16)11-10-19-18(24)20-14-7-2-1-3-8-14/h1-9,12H,10-11H2,(H,22,23)(H2,19,20,24)