N-[2-(1H-indol-3-yl)ethyl]-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H20N4O3/c1-14-6-7-20-17(10-14)22-18(23(29)30-20)12-26-27(22)13-21(28)24-9-8-15-11-25-19-5-3-2-4-16(15)19/h2-7,10-12,25H,8-9,13H2,1H3,(H,24,28)