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

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-2-methyl-1H-indole-3-carboxamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-methyl-1H-indole-3-carboxamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-methyl-1H-indole-3-carboxamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-methyl-1H-indole-3-carboxamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-2-methyl-1H-indole-3-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H21N3O2/c1-13-19(17-4-2-3-5-18(17)23-13)21(26)22-12-14-6-10-16(11-7-14)24-20(25)15-8-9-15/h2-7,10-11,15,23H,8-9,12H2,1H3,(H,22,26)(H,24,25)