6-methoxy-N-[4-(prop-2-enylcarbamoylamino)phenyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[4-(prop-2-enylcarbamoylamino)phenyl]-1H-indole-2-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[4-(prop-2-enylcarbamoylamino)phenyl]-1H-indole-2-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-6-methoxy-1H-indole-2-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

InChI

InChI=1S/C20H20N4O3/c1-3-10-21-20(26)23-15-7-5-14(6-8-15)22-19(25)18-11-13-4-9-16(27-2)12-17(13)24-18/h3-9,11-12,24H,1,10H2,2H3,(H,22,25)(H2,21,23,26)