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

Systemtic Name: 3-[1-[[3-(aminomethyl)phenyl]methyl]indol-3-yl]-4-(1H-indol-3-yl)-1H-imidazol-2-one Openeye Name: 3-[1-[[3-(aminomethyl)phenyl]methyl]indol-3-yl]-4-(1H-indol-3-yl)-1H-imidazol-2-one CAS Name: 3-[1-[[3-(aminomethyl)phenyl]methyl]-3-indolyl]-4-(1H-indol-3-yl)-1H-imidazol-2-one IUPAC Name: 3-[1-[[3-(aminomethyl)phenyl]methyl]indol-3-yl]-4-(1H-indol-3-yl)-1H-imidazol-2-one Traditional Name: 1-[1-[3-(aminomethyl)benzyl]indol-3-yl]-5-(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)C3=CNC(=O)N3C4=CN(C5=CC=CC=C54)CC6=CC(=CC=C6)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CNC(=O)N3C4=CN(C5=CC=CC=C54)CC6=CC(=CC=C6)CN

InChI

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