phenyl-[1-(1,3,3-trimethyl-2-methylidene-indol-5-yl)-1H-isoquinolin-2-yl]methanone

Systemtic Name: phenyl-[1-(1,3,3-trimethyl-2-methylidene-indol-5-yl)-1H-isoquinolin-2-yl]methanone Openeye Name: phenyl-[1-(1,3,3-trimethyl-2-methylene-indolin-5-yl)-1H-isoquinolin-2-yl]methanone CAS Name: phenyl-[1-(1,3,3-trimethyl-2-methylene-5-indolyl)-1H-isoquinolin-2-yl]methanone IUPAC Name: phenyl-[1-(1,3,3-trimethyl-2-methylideneindol-5-yl)-1H-isoquinolin-2-yl]methanone Traditional Name: phenyl-[1-(1,3,3-trimethyl-2-methylene-indolin-5-yl)-1H-isoquinolin-2-yl]methanone Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N(C2=C1C=C(C=C2)C3C4=CC=CC=C4C=CN3C(=O)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1(C(=C)N(C2=C1C=C(C=C2)C3C4=CC=CC=C4C=CN3C(=O)C5=CC=CC=C5)C)C

InChI

InChI=1S/C28H26N2O/c1-19-28(2,3)24-18-22(14-15-25(24)29(19)4)26-23-13-9-8-10-20(23)16-17-30(26)27(31)21-11-6-5-7-12-21/h5-18,26H,1H2,2-4H3