2-[6-chloranyl-3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-indol-1-yl]-N-[2-(methylamino)ethyl]ethanamide

Systemtic Name: 2-[6-chloranyl-3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-indol-1-yl]-N-[2-(methylamino)ethyl]ethanamide Openeye Name: 2-[6-chloro-3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]indol-1-yl]-N-[2-(methylamino)ethyl]acetamide CAS Name: 2-[6-chloro-3-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-1-indolyl]-N-[2-(methylamino)ethyl]acetamide IUPAC Name: 2-[6-chloro-3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]indol-1-yl]-N-[2-(methylamino)ethyl]acetamide Traditional Name: 2-[6-chloro-3-(4-o-phenetylpiperazine-1-carbonyl)indol-1-yl]-N-[2-(methylamino)ethyl]acetamide Formula: C26H32ClN5O3 MolecularWeight: 498.01698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(C4=C3C=CC(=C4)Cl)CC(=O)NCCNC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(C4=C3C=CC(=C4)Cl)CC(=O)NCCNC

InChI

InChI=1S/C26H32ClN5O3/c1-3-35-24-7-5-4-6-22(24)30-12-14-31(15-13-30)26(34)21-17-32(18-25(33)29-11-10-28-2)23-16-19(27)8-9-20(21)23/h4-9,16-17,28H,3,10-15,18H2,1-2H3,(H,29,33)