4-(1H-indol-3-ylcarbonyl)-N-(3-oxidanylidene-3-phenylazanyl-propyl)piperazine-1-carboxamide

Systemtic Name: 4-(1H-indol-3-ylcarbonyl)-N-(3-oxidanylidene-3-phenylazanyl-propyl)piperazine-1-carboxamide Openeye Name: N-(3-anilino-3-oxo-propyl)-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide CAS Name: N-(3-anilino-3-oxopropyl)-4-[1H-indol-3-yl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-anilino-3-oxopropyl)-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide Traditional Name: N-(3-anilino-3-keto-propyl)-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CNC3=CC=CC=C32)C(=O)NCCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CNC3=CC=CC=C32)C(=O)NCCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O3/c29-21(26-17-6-2-1-3-7-17)10-11-24-23(31)28-14-12-27(13-15-28)22(30)19-16-25-20-9-5-4-8-18(19)20/h1-9,16,25H,10-15H2,(H,24,31)(H,26,29)