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

Systemtic Name: N-[(2R)-1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-fluoranyl-1H-indole-2-carboxamide Openeye Name: N-[(1R)-2-(dipentylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-5-fluoro-1H-indole-2-carboxamide CAS Name: N-[(2R)-1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-5-fluoro-1H-indole-2-carboxamide IUPAC Name: N-[(2R)-1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-5-fluoro-1H-indole-2-carboxamide Traditional Name: N-[(1R)-2-(diamylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-5-fluoro-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=CC=CC=C21)NC(=O)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

CCCCCN(CCCCC)C(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C30H37FN4O2/c1-3-5-9-15-35(16-10-6-4-2)30(37)28(19-22-20-32-26-12-8-7-11-24(22)26)34-29(36)27-18-21-17-23(31)13-14-25(21)33-27/h7-8,11-14,17-18,20,28,32-33H,3-6,9-10,15-16,19H2,1-2H3,(H,34,36)/t28-/m1/s1