N-[4-(4-chloranylphenoxy)butyl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]indoline-1-carboxamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]indoline-1-carboxamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O2/c20-16-7-9-17(10-8-16)24-14-4-3-12-21-19(23)22-13-11-15-5-1-2-6-18(15)22/h1-2,5-10H,3-4,11-14H2,(H,21,23)