(3R)-N'-[2-(1H-indol-3-yl)ethanoyl]-3,4-dihydro-2H-chromene-3-carbohydrazide

Systemtic Name: (3R)-N'-[2-(1H-indol-3-yl)ethanoyl]-3,4-dihydro-2H-chromene-3-carbohydrazide Openeye Name: (3R)-N'-[2-(1H-indol-3-yl)acetyl]chromane-3-carbohydrazide CAS Name: (3R)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3,4-dihydro-2H-1-benzopyran-3-carbohydrazide IUPAC Name: (3R)-N'-[2-(1H-indol-3-yl)acetyl]-3,4-dihydro-2H-chromene-3-carbohydrazide Traditional Name: (3R)-N'-[2-(1H-indol-3-yl)acetyl]chroman-3-carbohydrazide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1[C@H](COC2=CC=CC=C21)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3/c24-19(10-14-11-21-17-7-3-2-6-16(14)17)22-23-20(25)15-9-13-5-1-4-8-18(13)26-12-15/h1-8,11,15,21H,9-10,12H2,(H,22,24)(H,23,25)/t15-/m1/s1