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

Systemtic Name: 3-[1-[[3-(aminomethyl)phenyl]methyl]indol-3-yl]-4-(1-methylindol-3-yl)-1H-imidazol-2-one Openeye Name: 3-[1-[[3-(aminomethyl)phenyl]methyl]indol-3-yl]-4-(1-methylindol-3-yl)-1H-imidazol-2-one CAS Name: 3-[1-[[3-(aminomethyl)phenyl]methyl]-3-indolyl]-4-(1-methyl-3-indolyl)-1H-imidazol-2-one IUPAC Name: 3-[1-[[3-(aminomethyl)phenyl]methyl]indol-3-yl]-4-(1-methylindol-3-yl)-1H-imidazol-2-one Traditional Name: 1-[1-[3-(aminomethyl)benzyl]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=CN(C5=CC=CC=C54)CC6=CC(=CC=C6)CN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CNC(=O)N3C4=CN(C5=CC=CC=C54)CC6=CC(=CC=C6)CN

InChI

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