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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-methyl-1H-indole-3-carboxamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-methyl-1H-indole-3-carboxamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-methyl-1H-indole-3-carboxamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-methyl-1H-indole-3-carboxamide Traditional Name: N-[3-(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(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

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

InChI

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