N-[1-(dipentylamino)-3-(5-fluoranyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[1-(dipentylamino)-3-(5-fluoranyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[2-(dipentylamino)-1-[(5-fluoro-1H-indol-3-yl)methyl]-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-[1-(dipentylamino)-3-(5-fluoro-1H-indol-3-yl)-1-oxopropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-(dipentylamino)-3-(5-fluoro-1H-indol-3-yl)-1-oxopropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[2-(diamylamino)-1-[(5-fluoro-1H-indol-3-yl)methyl]-2-keto-ethyl]-1H-indole-2-carboxamide Formula: C30H37FN4O2 MolecularWeight: 504.638783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=C1C=C(C=C2)F)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=C1C=C(C=C2)F)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C30H37FN4O2/c1-3-5-9-15-35(16-10-6-4-2)30(37)28(18-22-20-32-26-14-13-23(31)19-24(22)26)34-29(36)27-17-21-11-7-8-12-25(21)33-27/h7-8,11-14,17,19-20,28,32-33H,3-6,9-10,15-16,18H2,1-2H3,(H,34,36)