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

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-3-indol-1-yl-propanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-3-indol-1-yl-propanamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-3-(1-indolyl)propanamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-3-indol-1-ylpropanamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-3-indol-1-yl-propionamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c22-18-7-9-19(10-8-18)26-16-4-3-13-23-21(25)12-15-24-14-11-17-5-1-2-6-20(17)24/h1-2,5-11,14H,3-4,12-13,15-16H2,(H,23,25)