N-[2-(cyclopropylcarbonylamino)ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-(cyclopropylcarbonylamino)ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-(cyclopropanecarbonylamino)ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[[cyclopropyl(oxo)methyl]amino]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-(cyclopropanecarbonylamino)ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-(cyclopropanecarbonylamino)ethyl]-1H-indole-3-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC1C(=O)NCCNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H17N3O2/c19-14(10-5-6-10)16-7-8-17-15(20)12-9-18-13-4-2-1-3-11(12)13/h1-4,9-10,18H,5-8H2,(H,16,19)(H,17,20)