N'-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]-1-methyl-indole-3-carbohydrazide

Systemtic Name: N'-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]-1-methyl-indole-3-carbohydrazide Openeye Name: N'-[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]-1-methyl-indole-3-carbohydrazide CAS Name: N'-[(2S)-2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]-1-methylindole-3-carbohydrazide Traditional Name: N'-[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]-1-methyl-indole-3-carbohydrazide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NNC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NNC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C24H23N3O3/c1-15(16-8-9-18-13-19(30-3)11-10-17(18)12-16)23(28)25-26-24(29)21-14-27(2)22-7-5-4-6-20(21)22/h4-15H,1-3H3,(H,25,28)(H,26,29)/t15-/m0/s1