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

Systemtic Name: 2-[5-(prop-2-enylcarbamoyl)-1H-indol-3-yl]ethylcarbamic acid Openeye Name: 2-[5-(allylcarbamoyl)-1H-indol-3-yl]ethylcarbamic acid CAS Name: 2-[5-[oxo-(prop-2-enylamino)methyl]-1H-indol-3-yl]ethylcarbamic acid IUPAC Name: 2-[5-(prop-2-enylcarbamoyl)-1H-indol-3-yl]ethylcarbamic acid Traditional Name: 2-[5-(allylcarbamoyl)-1H-indol-3-yl]ethylcarbamic acid Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C=C1)NC=C2CCNC(=O)O

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=C1)NC=C2CCNC(=O)O

InChI

InChI=1S/C15H17N3O3/c1-2-6-16-14(19)10-3-4-13-12(8-10)11(9-18-13)5-7-17-15(20)21/h2-4,8-9,17-18H,1,5-7H2,(H,16,19)(H,20,21)