1-[6-methyl-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]propane-1,2-dione

Systemtic Name: 1-[6-methyl-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]propane-1,2-dione Openeye Name: 1-[5-(4-benzylpiperidine-1-carbonyl)-6-methyl-1H-indol-3-yl]propane-1,2-dione CAS Name: 1-[6-methyl-5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1H-indol-3-yl]propane-1,2-dione IUPAC Name: 1-[5-(4-benzylpiperidine-1-carbonyl)-6-methyl-1H-indol-3-yl]propane-1,2-dione Traditional Name: 1-[5-(4-benzylpiperidine-1-carbonyl)-6-methyl-1H-indol-3-yl]propane-1,2-dione Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC=C2C(=O)C(=O)C)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C(=C1)NC=C2C(=O)C(=O)C)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c1-16-12-23-21(22(15-26-23)24(29)17(2)28)14-20(16)25(30)27-10-8-19(9-11-27)13-18-6-4-3-5-7-18/h3-7,12,14-15,19,26H,8-11,13H2,1-2H3