N-(furan-2-ylmethyl)-3-indol-1-yl-propanamide

Systemtic Name: N-(furan-2-ylmethyl)-3-indol-1-yl-propanamide Openeye Name: N-(2-furylmethyl)-3-indol-1-yl-propanamide CAS Name: N-(2-furanylmethyl)-3-(1-indolyl)propanamide IUPAC Name: N-(furan-2-ylmethyl)-3-indol-1-ylpropanamide Traditional Name: N-(2-furfuryl)-3-indol-1-yl-propionamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C16H16N2O2/c19-16(17-12-14-5-3-11-20-14)8-10-18-9-7-13-4-1-2-6-15(13)18/h1-7,9,11H,8,10,12H2,(H,17,19)