3-[2-(4-azanylbutyl)-1H-indol-3-yl]-4-(1-methylindol-3-yl)-1H-imidazol-2-one

Systemtic Name: 3-[2-(4-azanylbutyl)-1H-indol-3-yl]-4-(1-methylindol-3-yl)-1H-imidazol-2-one Openeye Name: 3-[2-(4-aminobutyl)-1H-indol-3-yl]-4-(1-methylindol-3-yl)-1H-imidazol-2-one CAS Name: 3-[2-(4-aminobutyl)-1H-indol-3-yl]-4-(1-methyl-3-indolyl)-1H-imidazol-2-one IUPAC Name: 3-[2-(4-aminobutyl)-1H-indol-3-yl]-4-(1-methylindol-3-yl)-1H-imidazol-2-one Traditional Name: 1-[2-(4-aminobutyl)-1H-indol-3-yl]-5-(1-methylindol-3-yl)-4-imidazolin-2-one Formula: C24H25N5O MolecularWeight: 399.4882

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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)CCCCN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CNC(=O)N3C4=C(NC5=CC=CC=C54)CCCCN

InChI

InChI=1S/C24H25N5O/c1-28-15-18(16-8-3-5-12-21(16)28)22-14-26-24(30)29(22)23-17-9-2-4-10-19(17)27-20(23)11-6-7-13-25/h2-5,8-10,12,14-15,27H,6-7,11,13,25H2,1H3,(H,26,30)