4-[5-methyl-4-[(1-methylindol-3-yl)-phenyl-methyl]-2-phenyl-furan-3-yl]butan-2-one

Systemtic Name: 4-[5-methyl-4-[(1-methylindol-3-yl)-phenyl-methyl]-2-phenyl-furan-3-yl]butan-2-one Openeye Name: 4-[5-methyl-4-[(1-methylindol-3-yl)-phenyl-methyl]-2-phenyl-3-furyl]butan-2-one CAS Name: 4-[5-methyl-4-[(1-methyl-3-indolyl)-phenylmethyl]-2-phenyl-3-furanyl]-2-butanone IUPAC Name: 4-[5-methyl-4-[(1-methylindol-3-yl)-phenylmethyl]-2-phenylfuran-3-yl]butan-2-one Traditional Name: 4-[5-methyl-4-[(1-methylindol-3-yl)-phenyl-methyl]-2-phenyl-3-furyl]butan-2-one Formula: C31H29NO2 MolecularWeight: 447.56746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)C2=CC=CC=C2)CCC(=O)C)C(C3=CC=CC=C3)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C(=C(O1)C2=CC=CC=C2)CCC(=O)C)C(C3=CC=CC=C3)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C31H29NO2/c1-21(33)18-19-26-29(22(2)34-31(26)24-14-8-5-9-15-24)30(23-12-6-4-7-13-23)27-20-32(3)28-17-11-10-16-25(27)28/h4-17,20,30H,18-19H2,1-3H3