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

Systemtic Name: N-[3-[(3-chloranyl-4-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-5-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[3-(3-chloro-4-methoxy-anilino)-3-oxo-propyl]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[3-(3-chloro-4-methoxyanilino)-3-oxopropyl]-5-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[3-(3-chloro-4-methoxyanilino)-3-oxopropyl]-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[3-(3-chloro-4-methoxy-anilino)-3-keto-propyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4/c1-25-17-6-5-15(28-2)10-13(17)11-18(25)21(27)23-9-8-20(26)24-14-4-7-19(29-3)16(22)12-14/h4-7,10-12H,8-9H2,1-3H3,(H,23,27)(H,24,26)