4-(1H-indol-2-ylcarbonyl)-N-[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-(1H-indol-2-ylcarbonyl)-N-[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]piperazine-1-carboxamide Openeye Name: N-[(1S)-2-anilino-1-methyl-2-oxo-ethyl]-4-(1H-indole-2-carbonyl)piperazine-1-carboxamide CAS Name: N-[(2S)-1-anilino-1-oxopropan-2-yl]-4-[1H-indol-2-yl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: N-[(2S)-1-anilino-1-oxopropan-2-yl]-4-(1H-indole-2-carbonyl)piperazine-1-carboxamide Traditional Name: N-[(1S)-2-anilino-2-keto-1-methyl-ethyl]-4-(1H-indole-2-carbonyl)piperazine-1-carboxamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)NC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N5O3/c1-16(21(29)25-18-8-3-2-4-9-18)24-23(31)28-13-11-27(12-14-28)22(30)20-15-17-7-5-6-10-19(17)26-20/h2-10,15-16,26H,11-14H2,1H3,(H,24,31)(H,25,29)/t16-/m0/s1