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

Systemtic Name: N-[1-(cyclopropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-(1H-indol-3-ylcarbonyl)piperazine-1-carboxamide Openeye Name: N-[1-benzyl-2-(cyclopropylamino)-2-oxo-ethyl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide CAS Name: N-[1-(cyclopropylamino)-1-oxo-3-phenylpropan-2-yl]-4-[1H-indol-3-yl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: N-[1-(cyclopropylamino)-1-oxo-3-phenylpropan-2-yl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide Traditional Name: N-[1-benzyl-2-(cyclopropylamino)-2-keto-ethyl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(CC2=CC=CC=C2)NC(=O)N3CCN(CC3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1NC(=O)C(CC2=CC=CC=C2)NC(=O)N3CCN(CC3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H29N5O3/c32-24(28-19-10-11-19)23(16-18-6-2-1-3-7-18)29-26(34)31-14-12-30(13-15-31)25(33)21-17-27-22-9-5-4-8-20(21)22/h1-9,17,19,23,27H,10-16H2,(H,28,32)(H,29,34)