N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[[4-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[[4-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[4-[(2-amino-2-keto-ethyl)carbamoyl]benzyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C22H24N4O6 MolecularWeight: 440.44916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(N2)C(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N)OC)OC

InChI

InChI=1S/C22H24N4O6/c1-30-16-9-17(31-2)20(32-3)19-14(16)8-15(26-19)22(29)24-10-12-4-6-13(7-5-12)21(28)25-11-18(23)27/h4-9,26H,10-11H2,1-3H3,(H2,23,27)(H,24,29)(H,25,28)