N-[2-[1-(1H-indol-3-yl)pentan-3-ylamino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-methylpyridin-4-yl)butanamide

Systemtic Name: N-[2-[1-(1H-indol-3-yl)pentan-3-ylamino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-methylpyridin-4-yl)butanamide Openeye Name: N-[2-[[1-ethyl-3-(1H-indol-3-yl)propyl]amino]-2-oxo-ethyl]-N-methyl-4-(2-methyl-4-pyridyl)butanamide CAS Name: N-[2-[1-(1H-indol-3-yl)pentan-3-ylamino]-2-oxoethyl]-N-methyl-4-(2-methyl-4-pyridinyl)butanamide IUPAC Name: N-[2-[1-(1H-indol-3-yl)pentan-3-ylamino]-2-oxoethyl]-N-methyl-4-(2-methylpyridin-4-yl)butanamide Traditional Name: N-[2-[[1-ethyl-3-(1H-indol-3-yl)propyl]amino]-2-keto-ethyl]-N-methyl-4-(2-methyl-4-pyridyl)butyramide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CNC2=CC=CC=C21)NC(=O)CN(C)C(=O)CCCC3=CC(=NC=C3)C

Isomeric SMILES

CCC(CCC1=CNC2=CC=CC=C21)NC(=O)CN(C)C(=O)CCCC3=CC(=NC=C3)C

InChI

InChI=1S/C26H34N4O2/c1-4-22(13-12-21-17-28-24-10-6-5-9-23(21)24)29-25(31)18-30(3)26(32)11-7-8-20-14-15-27-19(2)16-20/h5-6,9-10,14-17,22,28H,4,7-8,11-13,18H2,1-3H3,(H,29,31)