N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(5-methylfuran-2-yl)propanamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(5-methylfuran-2-yl)propanamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(5-methyl-2-furyl)propanamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(5-methyl-2-furanyl)propanamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(5-methylfuran-2-yl)propanamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(5-methyl-2-furyl)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13-3-4-15(24-13)6-8-19(22)20-10-9-14-12-21-18-11-16(23-2)5-7-17(14)18/h3-5,7,11-12,21H,6,8-10H2,1-2H3,(H,20,22)