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

Systemtic Name: N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-butan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]propyl]-1H-indole-2-carboxamide CAS Name: N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxobutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxobutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]propyl]-1H-indole-2-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC[C@@H](C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H24N4O2/c1-2-18(27-23(29)21-13-15-7-3-5-9-19(15)26-21)22(28)24-12-11-16-14-25-20-10-6-4-8-17(16)20/h3-10,13-14,18,25-26H,2,11-12H2,1H3,(H,24,28)(H,27,29)/t18-/m0/s1