[2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-1,3-oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-1,3-oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-[1-amino-2-(1H-indol-3-yl)ethyl]oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-[1-amino-2-(1H-indol-3-yl)ethyl]-4-oxazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2-[1-amino-2-(1H-indol-3-yl)ethyl]-1,3-oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [2-[1-amino-2-(1H-indol-3-yl)ethyl]oxazol-4-yl]-(4-phenylpiperazino)methanone Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=COC(=N3)C(CC4=CNC5=CC=CC=C54)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=COC(=N3)C(CC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C24H25N5O2/c25-20(14-17-15-26-21-9-5-4-8-19(17)21)23-27-22(16-31-23)24(30)29-12-10-28(11-13-29)18-6-2-1-3-7-18/h1-9,15-16,20,26H,10-14,25H2