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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=CC=CO3

InChI

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