N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-6-methoxy-1H-indole-2-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-27-14-6-5-11-8-16(23-15(11)9-14)19(26)22-13-4-2-3-12(7-13)18(25)21-10-17(20)24/h2-9,23H,10H2,1H3,(H2,20,24)(H,21,25)(H,22,26)