(2S)-2-azanyl-N,N'-bis[2-(5-oxidanyl-1H-indol-3-yl)ethyl]pentanediamide

Systemtic Name: (2S)-2-azanyl-N,N'-bis[2-(5-oxidanyl-1H-indol-3-yl)ethyl]pentanediamide Openeye Name: (2S)-2-amino-N,N'-bis[2-(5-hydroxy-1H-indol-3-yl)ethyl]pentanediamide CAS Name: (2S)-2-amino-N,N'-bis[2-(5-hydroxy-1H-indol-3-yl)ethyl]pentanediamide IUPAC Name: (2S)-2-amino-N,N'-bis[2-(5-hydroxy-1H-indol-3-yl)ethyl]pentanediamide Traditional Name: (2S)-2-amino-N,N'-bis[2-(5-hydroxy-1H-indol-3-yl)ethyl]glutaramide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CCNC(=O)CCC(C(=O)NCCC3=CNC4=C3C=C(C=C4)O)N

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CCNC(=O)CC[C@@H](C(=O)NCCC3=CNC4=C3C=C(C=C4)O)N

InChI

InChI=1S/C25H29N5O4/c26-21(25(34)28-10-8-16-14-30-23-5-2-18(32)12-20(16)23)3-6-24(33)27-9-7-15-13-29-22-4-1-17(31)11-19(15)22/h1-2,4-5,11-14,21,29-32H,3,6-10,26H2,(H,27,33)(H,28,34)/t21-/m0/s1