N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4)C

InChI

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