N-[2-(2-chloroethyl)-5-oxidanyl-phenyl]-5-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-(2-chloroethyl)-5-oxidanyl-phenyl]-5-methoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(2-chloroethyl)-5-hydroxy-phenyl]-5-methoxy-1H-indole-2-carboxamide CAS Name: N-[2-(2-chloroethyl)-5-hydroxyphenyl]-5-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(2-chloroethyl)-5-hydroxyphenyl]-5-methoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(2-chloroethyl)-5-hydroxy-phenyl]-5-methoxy-1H-indole-2-carboxamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=C(C=CC(=C3)O)CCCl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=C(C=CC(=C3)O)CCCl

InChI

InChI=1S/C18H17ClN2O3/c1-24-14-4-5-15-12(8-14)9-17(20-15)18(23)21-16-10-13(22)3-2-11(16)6-7-19/h2-5,8-10,20,22H,6-7H2,1H3,(H,21,23)