3-(furan-2-yl)-N-(2-methyl-1H-indol-5-yl)propanamide

Systemtic Name: 3-(furan-2-yl)-N-(2-methyl-1H-indol-5-yl)propanamide Openeye Name: 3-(2-furyl)-N-(2-methyl-1H-indol-5-yl)propanamide CAS Name: 3-(2-furanyl)-N-(2-methyl-1H-indol-5-yl)propanamide IUPAC Name: 3-(furan-2-yl)-N-(2-methyl-1H-indol-5-yl)propanamide Traditional Name: 3-(2-furyl)-N-(2-methyl-1H-indol-5-yl)propionamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCC3=CC=CO3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCC3=CC=CO3

InChI

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