N-[(2S)-1-(2-hydroxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-(1H-indol-2-ylcarbonyl)piperazine-1-carboxamide

Systemtic Name: N-[(2S)-1-(2-hydroxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-(1H-indol-2-ylcarbonyl)piperazine-1-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(2-hydroxyethylamino)-2-oxo-ethyl]-4-(1H-indole-2-carbonyl)piperazine-1-carboxamide CAS Name: N-[(2S)-1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl]-4-[1H-indol-2-yl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: N-[(2S)-1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl]-4-(1H-indole-2-carbonyl)piperazine-1-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(2-hydroxyethylamino)-2-keto-ethyl]-4-(1H-indole-2-carbonyl)piperazine-1-carboxamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)NC(CC4=CC=CC=C4)C(=O)NCCO

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)NCCO

InChI

InChI=1S/C25H29N5O4/c31-15-10-26-23(32)21(16-18-6-2-1-3-7-18)28-25(34)30-13-11-29(12-14-30)24(33)22-17-19-8-4-5-9-20(19)27-22/h1-9,17,21,27,31H,10-16H2,(H,26,32)(H,28,34)/t21-/m0/s1