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

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-(furan-2-ylmethyl)propanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(2-furylmethyl)propanamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(2-furanylmethyl)propanamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(furan-2-ylmethyl)propanamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(2-furfuryl)propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)N2C=C(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC(C(=O)NCC1=CC=CO1)N2C=C(C3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C18H18N2O3/c1-12(18(22)19-10-14-6-5-9-23-14)20-11-16(13(2)21)15-7-3-4-8-17(15)20/h3-9,11-12H,10H2,1-2H3,(H,19,22)