N-[1-(1H-indol-3-yl)propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]furan-2-carboxamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]furan-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2-furamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CO3

InChI

InChI=1S/C16H16N2O2/c1-11(18-16(19)15-7-4-8-20-15)9-12-10-17-14-6-3-2-5-13(12)14/h2-8,10-11,17H,9H2,1H3,(H,18,19)