2-[5-(phenylcarbamoyl)-1H-indol-3-yl]ethylcarbamic acid

Systemtic Name: 2-[5-(phenylcarbamoyl)-1H-indol-3-yl]ethylcarbamic acid Openeye Name: 2-[5-(phenylcarbamoyl)-1H-indol-3-yl]ethylcarbamic acid CAS Name: 2-[5-[anilino(oxo)methyl]-1H-indol-3-yl]ethylcarbamic acid IUPAC Name: 2-[5-(phenylcarbamoyl)-1H-indol-3-yl]ethylcarbamic acid Traditional Name: 2-[5-(phenylcarbamoyl)-1H-indol-3-yl]ethylcarbamic acid Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC=C3CCNC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC=C3CCNC(=O)O

InChI

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