N-[5-butyl-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-butyl-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanamide Openeye Name: N-(1-benzyl-5-butyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-[5-butyl-2-oxo-1-(phenylmethyl)-3H-indol-3-yl]acetamide IUPAC Name: N-(1-benzyl-5-butyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(1-benzyl-5-butyl-2-keto-indolin-3-yl)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-3-4-8-16-11-12-19-18(13-16)20(22-15(2)24)21(25)23(19)14-17-9-6-5-7-10-17/h5-7,9-13,20H,3-4,8,14H2,1-2H3,(H,22,24)