N-[4-[(3-chloranyl-4-methoxy-phenyl)amino]-4-oxidanylidene-butyl]-5-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[4-[(3-chloranyl-4-methoxy-phenyl)amino]-4-oxidanylidene-butyl]-5-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[4-(3-chloro-4-methoxy-anilino)-4-oxo-butyl]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[4-(3-chloro-4-methoxyanilino)-4-oxobutyl]-5-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[4-(3-chloro-4-methoxyanilino)-4-oxobutyl]-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[4-(3-chloro-4-methoxy-anilino)-4-keto-butyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCCCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCCCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H24ClN3O4/c1-26-18-8-7-16(29-2)11-14(18)12-19(26)22(28)24-10-4-5-21(27)25-15-6-9-20(30-3)17(23)13-15/h6-9,11-13H,4-5,10H2,1-3H3,(H,24,28)(H,25,27)