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

Systemtic Name: 3-[1-(4-azanylbutyl)indol-3-yl]-4-(1-methylindol-3-yl)-1H-imidazol-2-one Openeye Name: 3-[1-(4-aminobutyl)indol-3-yl]-4-(1-methylindol-3-yl)-1H-imidazol-2-one CAS Name: 3-[1-(4-aminobutyl)-3-indolyl]-4-(1-methyl-3-indolyl)-1H-imidazol-2-one IUPAC Name: 3-[1-(4-aminobutyl)indol-3-yl]-4-(1-methylindol-3-yl)-1H-imidazol-2-one Traditional Name: 1-[1-(4-aminobutyl)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=CN(C5=CC=CC=C54)CCCCN

Isomeric SMILES

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

InChI

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