N-[2-[2-[4-(1H-indol-3-yl)butanoylamino]ethylamino]ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-[2-[4-(1H-indol-3-yl)butanoylamino]ethylamino]ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-[2-[4-(1H-indol-3-yl)butanoylamino]ethylamino]ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[2-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]ethylamino]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-[2-[4-(1H-indol-3-yl)butanoylamino]ethylamino]ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-[2-[4-(1H-indol-3-yl)butanoylamino]ethylamino]ethyl]-1H-indole-3-carboxamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCNCCNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCNCCNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H29N5O2/c31-24(11-5-6-18-16-29-22-9-3-1-7-19(18)22)27-14-12-26-13-15-28-25(32)21-17-30-23-10-4-2-8-20(21)23/h1-4,7-10,16-17,26,29-30H,5-6,11-15H2,(H,27,31)(H,28,32)