N-[4-(4-chloranylphenoxy)butyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-4-(1H-indol-3-yl)butyramide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c23-18-10-12-19(13-11-18)27-15-4-3-14-24-22(26)9-5-6-17-16-25-21-8-2-1-7-20(17)21/h1-2,7-8,10-13,16,25H,3-6,9,14-15H2,(H,24,26)