N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C20H20BrN3O5 MolecularWeight: 462.2939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NCC(=O)NC3=CC=CC=C3Br)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NCC(=O)NC3=CC=CC=C3Br)OC)OC

InChI

InChI=1S/C20H20BrN3O5/c1-27-15-9-11-8-14(24-17(11)19(29-3)18(15)28-2)20(26)22-10-16(25)23-13-7-5-4-6-12(13)21/h4-9,24H,10H2,1-3H3,(H,22,26)(H,23,25)