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

Systemtic Name: N-[2-[1-(1H-indol-3-yl)pentan-3-ylamino]-2-oxidanylidene-ethyl]-N-methyl-4-pyridin-4-yl-butanamide Openeye Name: N-[2-[[1-ethyl-3-(1H-indol-3-yl)propyl]amino]-2-oxo-ethyl]-N-methyl-4-(4-pyridyl)butanamide CAS Name: N-[2-[1-(1H-indol-3-yl)pentan-3-ylamino]-2-oxoethyl]-N-methyl-4-pyridin-4-ylbutanamide IUPAC Name: N-[2-[1-(1H-indol-3-yl)pentan-3-ylamino]-2-oxoethyl]-N-methyl-4-pyridin-4-ylbutanamide Traditional Name: N-[2-[[1-ethyl-3-(1H-indol-3-yl)propyl]amino]-2-keto-ethyl]-N-methyl-4-(4-pyridyl)butyramide Formula: C25H32N4O2 MolecularWeight: 420.54718

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O2/c1-3-21(12-11-20-17-27-23-9-5-4-8-22(20)23)28-24(30)18-29(2)25(31)10-6-7-19-13-15-26-16-14-19/h4-5,8-9,13-17,21,27H,3,6-7,10-12,18H2,1-2H3,(H,28,30)