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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-1H-indole-2-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N3O2/c24-19(14-8-9-14)22-16-6-3-4-13(10-16)12-21-20(25)18-11-15-5-1-2-7-17(15)23-18/h1-7,10-11,14,23H,8-9,12H2,(H,21,25)(H,22,24)