4-[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]piperazine-1-carbaldehyde CAS Name: 4-[(2S)-2-amino-3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]piperazine-1-carbaldehyde Traditional Name: 4-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]piperazine-1-carbaldehyde Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1CN(CCN1C=O)C(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C16H20N4O2/c17-14(16(22)20-7-5-19(11-21)6-8-20)9-12-10-18-15-4-2-1-3-13(12)15/h1-4,10-11,14,18H,5-9,17H2/t14-/m0/s1