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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(5-methylfuran-2-yl)propanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(5-methyl-2-furyl)propanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(5-methyl-2-furanyl)propanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(5-methylfuran-2-yl)propanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(5-methyl-2-furyl)propionamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)CCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-12-2-4-15(23-12)5-7-18(22)20-9-8-13-11-21-17-6-3-14(19)10-16(13)17/h2-4,6,10-11,21H,5,7-9H2,1H3,(H,20,22)