3-[1-(3-azanylpropyl)indol-3-yl]-4-(1-benzothiophen-3-yl)-1H-imidazol-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-4-(1-benzothiophen-3-yl)-1H-imidazol-2-one Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(benzothiophen-3-yl)-1H-imidazol-2-one CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-4-(1-benzothiophen-3-yl)-1H-imidazol-2-one IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(1-benzothiophen-3-yl)-1H-imidazol-2-one Traditional Name: 1-[1-(3-aminopropyl)indol-3-yl]-5-(benzothiophen-3-yl)-4-imidazolin-2-one Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCN)N3C(=CNC3=O)C4=CSC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCN)N3C(=CNC3=O)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C22H20N4OS/c23-10-5-11-25-13-20(16-7-1-3-8-18(16)25)26-19(12-24-22(26)27)17-14-28-21-9-4-2-6-15(17)21/h1-4,6-9,12-14H,5,10-11,23H2,(H,24,27)