4-(1H-indol-3-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-methyl-N-[(5-methyl-2-furanyl)methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]butyramide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2/c1-14-10-11-16(23-14)13-21(2)19(22)9-5-6-15-12-20-18-8-4-3-7-17(15)18/h3-4,7-8,10-12,20H,5-6,9,13H2,1-2H3