N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2/c1-25-17-6-2-14(3-7-17)4-9-20(24)22-11-10-15-13-23-19-8-5-16(21)12-18(15)19/h2-3,5-8,12-13,23H,4,9-11H2,1H3,(H,22,24)