N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-1H-indole-6-carboxamide

Systemtic Name: N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-1H-indole-6-carboxamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-1H-indole-6-carboxamide CAS Name: N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-1H-indole-6-carboxamide IUPAC Name: N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-1H-indole-6-carboxamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]-1H-indole-6-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C20H22N4O2/c1-13(2)23-20(26)24-17-7-3-14(4-8-17)12-22-19(25)16-6-5-15-9-10-21-18(15)11-16/h3-11,13,21H,12H2,1-2H3,(H,22,25)(H2,23,24,26)