N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]furan-2-carboxamide Openeye Name: N-[3-(1-allylindol-3-yl)-1-methyl-propyl]furan-2-carboxamide CAS Name: N-[4-(1-prop-2-enyl-3-indolyl)butan-2-yl]-2-furancarboxamide IUPAC Name: N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]furan-2-carboxamide Traditional Name: N-[3-(1-allylindol-3-yl)-1-methyl-propyl]-2-furamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC=C)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC=C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H22N2O2/c1-3-12-22-14-16(17-7-4-5-8-18(17)22)11-10-15(2)21-20(23)19-9-6-13-24-19/h3-9,13-15H,1,10-12H2,2H3,(H,21,23)