N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-(5-methyl-2-furyl)acrylamide Formula: C32H27N3O2 MolecularWeight: 485.57568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=CC=CC=C2CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(O1)C=CC(=O)NC2=CC=CC=C2CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C32H27N3O2/c1-21-14-15-23(37-21)16-17-32(36)35-29-11-5-2-8-22(29)18-26(27-19-33-30-12-6-3-9-24(27)30)28-20-34-31-13-7-4-10-25(28)31/h2-17,19-20,26,33-34H,18H2,1H3,(H,35,36)