4-[[2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-1,3-oxazol-4-yl]carbonyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[[2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-1,3-oxazol-4-yl]carbonyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-[1-amino-2-(1H-indol-3-yl)ethyl]oxazole-4-carbonyl]piperazine-1-carbaldehyde CAS Name: 4-[[2-[1-amino-2-(1H-indol-3-yl)ethyl]-4-oxazolyl]-oxomethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-[1-amino-2-(1H-indol-3-yl)ethyl]-1,3-oxazole-4-carbonyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-[1-amino-2-(1H-indol-3-yl)ethyl]oxazole-4-carbonyl]piperazine-1-carbaldehyde Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1CN(CCN1C=O)C(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C19H21N5O3/c20-15(9-13-10-21-16-4-2-1-3-14(13)16)18-22-17(11-27-18)19(26)24-7-5-23(12-25)6-8-24/h1-4,10-12,15,21H,5-9,20H2