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

Systemtic Name: 4-[1-(3-azanylpropyl)indol-3-yl]-3-naphthalen-1-yl-1H-imidazol-2-one Openeye Name: 4-[1-(3-aminopropyl)indol-3-yl]-3-(1-naphthyl)-1H-imidazol-2-one CAS Name: 4-[1-(3-aminopropyl)-3-indolyl]-3-(1-naphthalenyl)-1H-imidazol-2-one IUPAC Name: 4-[1-(3-aminopropyl)indol-3-yl]-3-naphthalen-1-yl-1H-imidazol-2-one Traditional Name: 5-[1-(3-aminopropyl)indol-3-yl]-1-(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=C2N3C(=CNC3=O)C4=CN(C5=CC=CC=C54)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=CNC3=O)C4=CN(C5=CC=CC=C54)CCCN

InChI

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