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

Systemtic Name: N-[4-[2-(1H-indol-3-yl)ethylamino]-4-oxidanylidene-butyl]-1H-indole-2-carboxamide Openeye Name: N-[4-[2-(1H-indol-3-yl)ethylamino]-4-oxo-butyl]-1H-indole-2-carboxamide CAS Name: N-[4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutyl]-1H-indole-2-carboxamide Traditional Name: N-[4-[2-(1H-indol-3-yl)ethylamino]-4-keto-butyl]-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)NCCCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

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