N-[1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]-4-piperidyl]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-15-20(18-9-5-6-10-19(18)24-15)21(27)23(29)26-13-11-17(12-14-26)25-22(28)16-7-3-2-4-8-16/h2-10,17,24H,11-14H2,1H3,(H,25,28)