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

Systemtic Name: 4-[1-[[3-(aminomethyl)phenyl]methyl]indol-3-yl]-3-(1H-indol-3-yl)-1H-imidazol-2-one Openeye Name: 4-[1-[[3-(aminomethyl)phenyl]methyl]indol-3-yl]-3-(1H-indol-3-yl)-1H-imidazol-2-one CAS Name: 4-[1-[[3-(aminomethyl)phenyl]methyl]-3-indolyl]-3-(1H-indol-3-yl)-1H-imidazol-2-one IUPAC Name: 4-[1-[[3-(aminomethyl)phenyl]methyl]indol-3-yl]-3-(1H-indol-3-yl)-1H-imidazol-2-one Traditional Name: 5-[1-[3-(aminomethyl)benzyl]indol-3-yl]-1-(1H-indol-3-yl)-4-imidazolin-2-one Formula: C27H23N5O MolecularWeight: 433.50442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)N3C(=CNC3=O)C4=CN(C5=CC=CC=C54)CC6=CC(=CC=C6)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)N3C(=CNC3=O)C4=CN(C5=CC=CC=C54)CC6=CC(=CC=C6)CN

InChI

InChI=1S/C27H23N5O/c28-13-18-6-5-7-19(12-18)16-31-17-22(20-8-2-4-11-24(20)31)26-15-30-27(33)32(26)25-14-29-23-10-3-1-9-21(23)25/h1-12,14-15,17,29H,13,16,28H2,(H,30,33)