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

Systemtic Name: N-cyclopropyl-N-[2-[1-(1H-indol-3-yl)pentan-3-ylamino]-2-oxidanylidene-ethyl]-4-(2-methylpyridin-4-yl)butanamide Openeye Name: N-cyclopropyl-N-[2-[[1-ethyl-3-(1H-indol-3-yl)propyl]amino]-2-oxo-ethyl]-4-(2-methyl-4-pyridyl)butanamide CAS Name: N-cyclopropyl-N-[2-[1-(1H-indol-3-yl)pentan-3-ylamino]-2-oxoethyl]-4-(2-methyl-4-pyridinyl)butanamide IUPAC Name: N-cyclopropyl-N-[2-[1-(1H-indol-3-yl)pentan-3-ylamino]-2-oxoethyl]-4-(2-methylpyridin-4-yl)butanamide Traditional Name: N-cyclopropyl-N-[2-[[1-ethyl-3-(1H-indol-3-yl)propyl]amino]-2-keto-ethyl]-4-(2-methyl-4-pyridyl)butyramide Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CNC2=CC=CC=C21)NC(=O)CN(C3CC3)C(=O)CCCC4=CC(=NC=C4)C

Isomeric SMILES

CCC(CCC1=CNC2=CC=CC=C21)NC(=O)CN(C3CC3)C(=O)CCCC4=CC(=NC=C4)C

InChI

InChI=1S/C28H36N4O2/c1-3-23(12-11-22-18-30-26-9-5-4-8-25(22)26)31-27(33)19-32(24-13-14-24)28(34)10-6-7-21-15-16-29-20(2)17-21/h4-5,8-9,15-18,23-24,30H,3,6-7,10-14,19H2,1-2H3,(H,31,33)