3-[2-[[3-(aminomethyl)phenyl]methyl]-1H-indol-3-yl]-4-(1-methylindol-3-yl)-1H-imidazol-2-one

Systemtic Name: 3-[2-[[3-(aminomethyl)phenyl]methyl]-1H-indol-3-yl]-4-(1-methylindol-3-yl)-1H-imidazol-2-one Openeye Name: 3-[2-[[3-(aminomethyl)phenyl]methyl]-1H-indol-3-yl]-4-(1-methylindol-3-yl)-1H-imidazol-2-one CAS Name: 3-[2-[[3-(aminomethyl)phenyl]methyl]-1H-indol-3-yl]-4-(1-methyl-3-indolyl)-1H-imidazol-2-one IUPAC Name: 3-[2-[[3-(aminomethyl)phenyl]methyl]-1H-indol-3-yl]-4-(1-methylindol-3-yl)-1H-imidazol-2-one Traditional Name: 1-[2-[3-(aminomethyl)benzyl]-1H-indol-3-yl]-5-(1-methylindol-3-yl)-4-imidazolin-2-one Formula: C28H25N5O MolecularWeight: 447.531

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CNC(=O)N3C4=C(NC5=CC=CC=C54)CC6=CC(=CC=C6)CN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CNC(=O)N3C4=C(NC5=CC=CC=C54)CC6=CC(=CC=C6)CN

InChI

InChI=1S/C28H25N5O/c1-32-17-22(20-9-3-5-12-25(20)32)26-16-30-28(34)33(26)27-21-10-2-4-11-23(21)31-24(27)14-18-7-6-8-19(13-18)15-29/h2-13,16-17,31H,14-15,29H2,1H3,(H,30,34)