2-oxidanylidene-2-[5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]ethanamide

Systemtic Name: 2-oxidanylidene-2-[5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]ethanamide Openeye Name: 2-[5-(4-benzylpiperidine-1-carbonyl)-1H-indol-3-yl]-2-oxo-acetamide CAS Name: 2-oxo-2-[5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1H-indol-3-yl]acetamide IUPAC Name: 2-[5-(4-benzylpiperidine-1-carbonyl)-1H-indol-3-yl]-2-oxoacetamide Traditional Name: 2-[5-(4-benzylpiperidine-1-carbonyl)-1H-indol-3-yl]-2-keto-acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC=C4C(=O)C(=O)N

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC=C4C(=O)C(=O)N

InChI

InChI=1S/C23H23N3O3/c24-22(28)21(27)19-14-25-20-7-6-17(13-18(19)20)23(29)26-10-8-16(9-11-26)12-15-4-2-1-3-5-15/h1-7,13-14,16,25H,8-12H2,(H2,24,28)