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

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-4-naphthalen-1-yl-1H-imidazol-2-one Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(1-naphthyl)-1H-imidazol-2-one CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-4-(1-naphthalenyl)-1H-imidazol-2-one IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-naphthalen-1-yl-1H-imidazol-2-one Traditional Name: 1-[1-(3-aminopropyl)indol-3-yl]-5-(1-naphthyl)-4-imidazolin-2-one Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CNC(=O)N3C4=CN(C5=CC=CC=C54)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CNC(=O)N3C4=CN(C5=CC=CC=C54)CCCN

InChI

InChI=1S/C24H22N4O/c25-13-6-14-27-16-23(20-10-3-4-12-21(20)27)28-22(15-26-24(28)29)19-11-5-8-17-7-1-2-9-18(17)19/h1-5,7-12,15-16H,6,13-14,25H2,(H,26,29)