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

Systemtic Name: N-[2-[4-(1H-indol-3-yl)butanoylamino]ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-[4-(1H-indol-3-yl)butanoylamino]ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[4-(1H-indol-3-yl)butanoylamino]ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-[4-(1H-indol-3-yl)butanoylamino]ethyl]-1H-indole-2-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O2/c28-22(11-5-7-17-15-26-20-10-4-2-8-18(17)20)24-12-13-25-23(29)21-14-16-6-1-3-9-19(16)27-21/h1-4,6,8-10,14-15,26-27H,5,7,11-13H2,(H,24,28)(H,25,29)