N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-1-ethyl-indole-3-carboxamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-1-ethyl-indole-3-carboxamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-1-ethyl-indole-3-carboxamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-1-ethyl-3-indolecarboxamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-1-ethylindole-3-carboxamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-1-ethyl-indole-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H23N3O2/c1-2-25-14-19(18-5-3-4-6-20(18)25)22(27)23-13-15-7-11-17(12-8-15)24-21(26)16-9-10-16/h3-8,11-12,14,16H,2,9-10,13H2,1H3,(H,23,27)(H,24,26)