1-[5-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]carbonyl-6-methoxy-1H-indol-3-yl]-2-piperazin-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-piperazin-1-yl-ethane-1,2-dione Openeye Name: 1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-2-piperazin-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-piperazinyl)ethane-1,2-dione IUPAC Name: 1-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-2-piperazin-1-ylethane-1,2-dione Traditional Name: 1-[5-[4-(4-fluorobenzyl)piperidine-1-carbonyl]-6-methoxy-1H-indol-3-yl]-2-piperazino-ethane-1,2-dione Formula: C28H31FN4O4 MolecularWeight: 506.568543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC=C2C(=O)C(=O)N3CCNCC3)C(=O)N4CCC(CC4)CC5=CC=C(C=C5)F

Isomeric SMILES

COC1=C(C=C2C(=C1)NC=C2C(=O)C(=O)N3CCNCC3)C(=O)N4CCC(CC4)CC5=CC=C(C=C5)F

InChI

InChI=1S/C28H31FN4O4/c1-37-25-16-24-21(23(17-31-24)26(34)28(36)33-12-8-30-9-13-33)15-22(25)27(35)32-10-6-19(7-11-32)14-18-2-4-20(29)5-3-18/h2-5,15-17,19,30-31H,6-14H2,1H3