1-[4-[3-[bis(2-ethylbutyl)amino]propoxy]pyridin-3-yl]-4-oxidanylidene-6,7-dihydro-5H-indole-3-carboxamide

Systemtic Name: 1-[4-[3-[bis(2-ethylbutyl)amino]propoxy]pyridin-3-yl]-4-oxidanylidene-6,7-dihydro-5H-indole-3-carboxamide Openeye Name: 1-[4-[3-[bis(2-ethylbutyl)amino]propoxy]-3-pyridyl]-4-oxo-6,7-dihydro-5H-indole-3-carboxamide CAS Name: 1-[4-[3-[bis(2-ethylbutyl)amino]propoxy]-3-pyridinyl]-4-oxo-6,7-dihydro-5H-indole-3-carboxamide IUPAC Name: 1-[4-[3-[bis(2-ethylbutyl)amino]propoxy]pyridin-3-yl]-4-oxo-6,7-dihydro-5H-indole-3-carboxamide Traditional Name: 1-[4-[3-[bis(2-ethylbutyl)amino]propoxy]-3-pyridyl]-4-keto-6,7-dihydro-5H-indole-3-carboxamide Formula: C29H44N4O3 MolecularWeight: 496.68466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(CCCOC1=C(C=NC=C1)N2C=C(C3=C2CCCC3=O)C(=O)N)CC(CC)CC

Isomeric SMILES

CCC(CC)CN(CCCOC1=C(C=NC=C1)N2C=C(C3=C2CCCC3=O)C(=O)N)CC(CC)CC

InChI

InChI=1S/C29H44N4O3/c1-5-21(6-2)18-32(19-22(7-3)8-4)15-10-16-36-27-13-14-31-17-25(27)33-20-23(29(30)35)28-24(33)11-9-12-26(28)34/h13-14,17,20-22H,5-12,15-16,18-19H2,1-4H3,(H2,30,35)