N-[4-(furan-2-yl)butan-2-yl]-3-indol-1-yl-propanamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-3-indol-1-yl-propanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-3-indol-1-yl-propanamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-3-(1-indolyl)propanamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-3-indol-1-ylpropanamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-3-indol-1-yl-propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2/c1-15(8-9-17-6-4-14-23-17)20-19(22)11-13-21-12-10-16-5-2-3-7-18(16)21/h2-7,10,12,14-15H,8-9,11,13H2,1H3,(H,20,22)