N-[2-(furan-2-yl)ethyl]-3-indol-1-yl-propanamide

Systemtic Name: N-[2-(furan-2-yl)ethyl]-3-indol-1-yl-propanamide Openeye Name: N-[2-(2-furyl)ethyl]-3-indol-1-yl-propanamide CAS Name: N-[2-(2-furanyl)ethyl]-3-(1-indolyl)propanamide IUPAC Name: N-[2-(furan-2-yl)ethyl]-3-indol-1-ylpropanamide Traditional Name: N-[2-(2-furyl)ethyl]-3-indol-1-yl-propionamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCC3=CC=CO3

InChI

InChI=1S/C17H18N2O2/c20-17(18-10-7-15-5-3-13-21-15)9-12-19-11-8-14-4-1-2-6-16(14)19/h1-6,8,11,13H,7,9-10,12H2,(H,18,20)