N-(2-ethylphenyl)-2-[4-(5-methoxy-2-methyl-1-propyl-indol-3-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-(5-methoxy-2-methyl-1-propyl-indol-3-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-(5-methoxy-2-methyl-1-propyl-indole-3-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[(5-methoxy-2-methyl-1-propyl-3-indolyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-(5-methoxy-2-methyl-1-propylindole-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-(5-methoxy-2-methyl-1-propyl-indole-3-carbonyl)piperazino]acetamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4CC)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4CC)C

InChI

InChI=1S/C28H36N4O3/c1-5-13-32-20(3)27(23-18-22(35-4)11-12-25(23)32)28(34)31-16-14-30(15-17-31)19-26(33)29-24-10-8-7-9-21(24)6-2/h7-12,18H,5-6,13-17,19H2,1-4H3,(H,29,33)