N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-[5-(2-methylcyclopropyl)-2-furyl]prop-2-enamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-[5-(2-methylcyclopropyl)-2-furanyl]-2-propenamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-[5-(2-methylcyclopropyl)-2-furyl]acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=CC(=O)NCCC3=CNC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1CC1C2=CC=C(O2)C=CC(=O)NCCC3=CNC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H24N2O3/c1-14-11-19(14)21-7-4-16(27-21)5-8-22(25)23-10-9-15-13-24-20-12-17(26-2)3-6-18(15)20/h3-8,12-14,19,24H,9-11H2,1-2H3,(H,23,25)