1-[5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]butane-1,3-dione

Systemtic Name: 1-[5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]butane-1,3-dione Openeye Name: 1-[5-(4-benzylpiperidine-1-carbonyl)-1H-indol-3-yl]butane-1,3-dione CAS Name: 1-[5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1H-indol-3-yl]butane-1,3-dione IUPAC Name: 1-[5-(4-benzylpiperidine-1-carbonyl)-1H-indol-3-yl]butane-1,3-dione Traditional Name: 1-[5-(4-benzylpiperidine-1-carbonyl)-1H-indol-3-yl]butane-1,3-dione Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=CNC2=C1C=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)CC(=O)C1=CNC2=C1C=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c1-17(28)13-24(29)22-16-26-23-8-7-20(15-21(22)23)25(30)27-11-9-19(10-12-27)14-18-5-3-2-4-6-18/h2-8,15-16,19,26H,9-14H2,1H3