1-[5-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-6-methoxy-1H-indol-3-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-[5-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-6-methoxy-1H-indol-3-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione Openeye Name: 1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione CAS Name: 1-[5-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]-oxomethyl]-6-methoxy-1H-indol-3-yl]-2-(1-pyrrolidinyl)ethane-1,2-dione IUPAC Name: 1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione Traditional Name: 1-[5-[4-(4-fluorobenzyl)piperidine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-2-pyrrolidino-ethane-1,2-dione Formula: C28H30FN3O4 MolecularWeight: 491.553903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC=C2C(=O)C(=O)N3CCCC3)C(=O)N4CCC(CC4)CC5=CC=C(C=C5)F

Isomeric SMILES

COC1=C(C=C2C(=C1)NC=C2C(=O)C(=O)N3CCCC3)C(=O)N4CCC(CC4)CC5=CC=C(C=C5)F

InChI

InChI=1S/C28H30FN3O4/c1-36-25-16-24-21(23(17-30-24)26(33)28(35)31-10-2-3-11-31)15-22(25)27(34)32-12-8-19(9-13-32)14-18-4-6-20(29)7-5-18/h4-7,15-17,19,30H,2-3,8-14H2,1H3