N-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]isonipecotamide Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C27H29N5O4/c33-24(11-10-18-6-2-1-3-7-18)31-14-12-19(13-15-31)25(34)30-32-26(35)23(29-27(32)36)16-20-17-28-22-9-5-4-8-21(20)22/h1-9,17,19,23,28H,10-16H2,(H,29,36)(H,30,34)