4-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[(2-methylindol-3-ylidene)methyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[(2-methyl-3-indolylidene)methylhydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-keto-4-[N'-[(2-methylindol-3-ylidene)methyl]hydrazino]butyramide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)CCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-15-18(17-9-5-6-10-19(17)24-15)14-23-25-21(27)12-11-20(26)22-13-16-7-3-2-4-8-16/h2-10,14,23H,11-13H2,1H3,(H,22,26)(H,25,27)